//schedule.js from schedule.xls  DO NOT WRITE ON THIS PAGE
//NOTE: these can be in any order. They will be sorted by schedule.htm
toolkit='http://www.stolaf.edu/depts/chemistry/courses/toolkits/247'
booksite=''
probsite='probsets/_root/_file'
reacsite=''
pracsite='http://stolaf.edu/depts/chemistry/courses/toolkits/247/js'
date='12/6/2011'
title='Schedule of Assignments and Examinations for Chemistry 247A (Hanson)'
message='<center> Check out <a href=http://highered.mcgraw-hill.com/sites/0073375624/student_view0/index.html>the book web site</a> for practice problems</center>'
Roster=new Array()    
Roster['date1']=['','date2',' Topic/Assignment','Chapter','           Problem Set','','','             Online Resources','','']//@
Roster['']=['','',' ','','','','','','','']//@
Roster['9/9']=['d','',' Organic Structures and Structure Drawing','1.1-1.5, 1.7','','','','concept map:smith-1.png','','lewis:http://stolaf.edu/depts/chemistry/courses/toolkits/125/js/lewis/index.htm']//@
Roster['9/12']=['d','',' Molecular Shape, Hybridization, and Polarity','1.6, 1.8-1.12','','','','concept map:smith-1.png','','']//@
Roster['9/14']=['d','',' Bronsted-Lowry Acids and Bases','2.1- 2.5','','','','concept map:smith-2.png','','acids and bases:TOOLKIT/js/equiz/acidbase']//@
Roster['9/16']=['d','',' Acid/Base reactivity; Lewis Acids and Bases','2.6-2.8, 19.12','','','','concept map:smith-2.png','','']//@
Roster['9/19']=['d','',' Functional Groups and Intermolecular Forces','3.1-3.3','','','','concept map:smith-3.png','','']//@
Roster['9/21']=['d','',' Physical Properties and Reactivity','3.4-3.8','','','','concept map:smith-3.png','','']//@
Roster['9/23']=['x','',' First Exam','1-3, 19.12','','','','','','lewis,acids and bases,sample exam 1:./sample1.pdf']//@
Roster['9/26']=['d','',' Organic Nomenclature','4.1-4.8','','','','IUPAC:http://www.acdlabs.com/iupac/nomenclature/','','quiz1:TOOLKIT/js/names/dnames.htm,quiz2:TOOLKIT/js/names/anames.htm']//@
Roster['9/28']=['d','',' Alkane Conformation','4.9-4.13','','','','','','ethane:http://wetche.cmbi.ru.nl/organic/nalkanesconf/ethane/jmindex.html,butane:http://wetche.cmbi.ru.nl/organic/nalkanesconf/butane/jmindex.html,ps3a models:http://www.stolaf.edu/people/hansonr/chem247/probsets/ps3/jmol/ps3models.htm,cyclohexane:http://wetche.cmbi.ru.nl/organic/cyclohexane/jm/chxjmol.html,boat:http://wetche.cmbi.ru.nl/organic/cyclohexane/jm/twist_boat.html,methylcyclohexane:http://wetche.cmbi.ru.nl/organic/cyclohexane/jm/exer4.html']//@
Roster['9/30']=['d','',' Stereochemistry of Compounds','5.1-5.6','','','','','','RS:isomers/index2.htm,isomers:isomers/index1.htm']//@
Roster['10/3']=['d','',' Diasteriomers and Meso Compounds','5.7-5.11','','','','','','']//@
Roster['10/5']=['d','',' Measuring Optical Activity and Enantiomeric Excess','5.12','','','','','','']//@
Roster['10/7']=['x','',' Second Exam','4-5','','','','','','']//@
Roster['10/10']=['d','',' NMR Spectroscopy -- Theory and Chemical Shift','14.1-14.4','','','','','','']//@
Roster['10/12']=['d','',' NMR Spectroscopy -- Integration and Splitting','14.5-14.10','','','','','','']//@
Roster['10/14']=['d','',' NMR Spectroscopy -- C-13 and puzzle work','14.11-14.12','','','','','','']//@
Roster['10/17']=['B','',' Fall Break','','','','','','','']//@
Roster['10/19']=['d','',' Infrared Spectroscopy','13.6-13.8','','','','','','']//@
Roster['10/21']=['d','',' Mass Spectrometry','13.1-13.5','','','','','','']//@
Roster['10/24']=['x','',' Third Exam','13-14','','','','','','']//@
Roster['10/26']=['d','',' Organic Reactions','6','','','','','','']//@
Roster['10/28']=['d','',' Alkyl Halides and Nucleophilic Substitution','7.1-7.6','','','','concept map:smith-7.png','','']//@
Roster['10/31']=['d','',' The S<sub>N</sub>1 and S<sub>N</sub>2 Mechanisms','7.10-7.14','','','','concept map:smith-7.png','','']//@
Roster['11/2']=['d','',' Secondary Halides: S<sub>N</sub>1 or S<sub>N</sub>2?','7.7,7.8,7.15,7.17,7.18','','','','concept map:smith-7.png','','']//@
Roster['11/4']=['d','',' Elimination -- E2 Mechanism and The Zaitsev Rule','8.1-8.5, 8.8, 8.10','','','','concept map:smith-8.png','','']//@
Roster['11/7']=['d','',' Reaction with solvent -- E1 Mechanism','8.6, 8.7, 8.9','','','','concept map:smith-8.png','','']//@
Roster['11/9']=['d','',' Substitution and Elimination Summary','8.11','','','','concept map:smith-8.png','','']//@
Roster['11/11']=['x','',' Fourth Exam','6-8','','','','','','']//@
Roster['11/14']=['d','',' Alcohols, Ethers, and Epoxides','9.1-9.6','','','','concept map:smith-9.png','','']//@
Roster['11/16']=['d','',' Dehydration and ','9.7-9.12','','','','concept map:smith-9.png','','']//@
Roster['11/18']=['d','',' Activation of Alcohols and the Reactions of Ethers and Epoxides','9.13-9.15','','','','concept map:smith-9.png','','']//@
Roster['11/21']=['d','',' Alkenes','10.1-10.7, 10.17','','','','concept map:smith-10.png','','']//@
Roster['11/23']=['B','11/27',' Thanksgiving Break','','','','','','','']//@
Roster['11/28']=['d','',' Alkenes','10.8-10.12','','','','concept map:smith-10.png','','']//@
Roster['11/30']=['x','',' Fifth Exam','9.1-10.12','','','','','','']//@
Roster['12/2']=['d','',' Alkenes','10.13-10.16','','','','concept map:smith-10.png','','']//@
Roster['12/5']=['d','',' Alkynes','11','','','','concept map:smith-11.png','','']//@
Roster['12/7']=['d','',' Reduction','12.1-12.6','','','','concept map:smith-12.png','','']//@
Roster['12/9']=['d','',' Oxidation','12.7-12.14','','','','concept map:smith-12.png','','']//@
Roster['12/12']=['d','',' Radical Reactions','15','','','','concept map:smith-15.png','','']//@
Roster['12/14']=['B','',' Reading Day','','','','','','','']//@
Roster['12/16']=['x','',' DATE=THURSDAY, Dec 15; FINAL EXAM 9:00 - 11:00','1-15','','','','','','']//@
Roster['']=['','',' ','','','','','','','']//@
Roster['']=['','',' ','','','','','','','']//@