Dimethyl ketal hydrolysis using water, TS3, hemiacetal to ketone plus water Def2-TZVPPD, G = -577.364616
DOI: 10.14469/hpc/8051 Metadata
Created: 2021-03-31 18:06
Last modified: 2021-04-01 11:13
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Gaussian Calculation
Files
Filename | Size | Type | Description |
---|---|---|---|
input.gjf | 4KB | chemical/x-gaussian-input | Gaussian input file |
gaussian.log | 1MB | chemical/x-gaussian-log | Gaussian log file |
checkpoint.fchk | 19MB | 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/8043 | A computational mechanism for the aqueous hydrolysis of a ketal to a ketone and alcohol. |
Subject Keywords
Keyword | Value |
---|---|
Gibbs_Energy | -577.364616 |
inchi | InChI=1S/C3H7O.2CH4O.H2O.HO/c1-3(2)4;2*1-2;;/h4H,1-2H3;2*2H,1H3;1H2;1H |
inchikey | KPTYQWIOJRALLT-UHFFFAOYSA-N |