Cl(-)NHMe3(+), Def2-TZVPP, iso position for Cl(-) G -635.345558 = (+ TS1 endo = -823.61242) == -1,458.957978 (Supermolecule TS -1458.953030)
DOI: 10.14469/hpc/13090 Metadata
Created: 2023-08-20 14:40
Last modified: 2023-09-11 10:41
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Gaussian 16 (C01) calculation
Files
Filename | Size | Type | Description |
---|---|---|---|
exo-ts1-NMe3-2Cl-2-6-3.gjf | 1KB | chemical/x-gaussian-input | Gaussian input file |
exo-ts1-NMe3-2Cl-2-6-3.log | 209KB | chemical/x-gaussian-log | Gaussian log file |
checkpoint.fchk | 4MB | chemical/x-gaussian-checkpoint | Formatted checkpoint file |
opt.cml | 2KB | chemical/x-cml | Optimised geometry |
rawbinaryarray.baf | 7MB | chemical/x-rawbinaryarray | Raw Binary Array File |
Member of collection / collaboration
DOI | Description |
---|---|
10.14469/hpc/13106 | Mechanism of the Swern oxidation: Associated transition states for K1-k4 vs K0 vs Kinv (Scheme 1) |
Associated DOIs
Current dataset ... | DOI | Description |
---|---|---|
References | 10.14469/hpc/12372 | Energy of endo-TS as a separate component |
Subject Keywords
Keyword | Value |
---|---|
Gibbs_Energy | -635.345558 |
inchi | InChI=1S/C3H10N.Cl/c1-4(2)3;/h4H,1-3H3; |
inchi | InChI=1S/C3H10ClN/c1-5(2,3)6-4/h1-3H3 |
inchi | InChI=1S/C3H10N.Cl/c1-4(2)3;/h4H,1-3H3; |
inchikey | ODLMYJIDXUDUMB-UHFFFAOYSA-N |
inchikey | VGHMQZMQQKPPFG-UHFFFAOYSA-N |