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

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Gaussian Calculation

Files

FilenameSizeTypeDescription
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

DOIDescription
10.14469/hpc/7027 The mechanism of Michael 1,4 Nucleophilic addition: a computationally derived reaction pathway.

Subject Keywords

KeywordValue
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

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