Michael 1,4 addition, G =TS2 S-C formation, wB97XD/Def2-TZVPP Tolylthio G = -1014.403593 DG = 20.4
DOI: 10.14469/hpc/7108 Metadata
Created: 2020-04-08 08:08
Last modified: 2020-04-08 09:00
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Gaussian Calculation
Files
Filename | Size | Type | Description |
---|---|---|---|
input.gjf | 2KB | chemical/x-gaussian-input | Gaussian input file |
gaussian.log | 218KB | chemical/x-gaussian-log | Gaussian log file |
checkpoint.fchk | 18MB | chemical/x-gaussian-checkpoint | Formatted checkpoint file |
cml.xml | 3KB | application/xml | Optimised geometry |
wavefunction.wfn | 0 | chemical/x-gaussian-wavefunction | 'Wavefunction' |
Member of collection / collaboration
DOI | Description |
---|---|
10.14469/hpc/7027 | The mechanism of Michael 1,4 Nucleophilic addition: a computationally derived reaction pathway. |
Subject Keywords
Keyword | Value |
---|---|
Gibbs_Energy | -1014.403593 |
inchi | InChI=1S/C7H7S.C3H5O.2H2O/c1-6-2-4-7(8)5-3-6;1-2-3-4;;/h2-5H,1H3;2-4H,1H2;2*1H2 |
inchi | InChI=1S/C7H7S.C3H4O.H3O.H2O/c1-6-2-4-7(8)5-3-6;1-2-3-4;;/h2-5H,1H3;2-3H,1H2;1H3;1H2 |
inchi | InChI=1S/C7H7S.C3H5O.2H2O/c1-6-2-4-7(8)5-3-6;1-2-3-4;;/h2-5H,1H3;2-4H,1H2;2*1H2 |
inchikey | LRRIJRDVMPVPBZ-UHFFFAOYSA-N |
inchikey | YXZHHVSJMISXAF-UHFFFAOYSA-N |