Endo_TS1_G16_PCM_def2tzvpp_v_02_bis(dimethylamine) + Dispersion G = -1091.561437, ΔG = 6.28

DOI: 10.14469/hpc/13320 Metadata

Created: 2023-09-27 07:19

Last modified: 2024-08-08 08:29

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Gaussian 16 (C01) calculation

Files

FilenameSizeTypeDescription
Endo_TS1_G16_PCM_chloroform_def2tzvpp_v_02_EDG.gjf 2KB chemical/x-gaussian-input Gaussian input file
Endo_TS1_G16_PCM_chloroform_def2tzvpp_v_02_EDG.log 1MB chemical/x-gaussian-log Gaussian log file
checkpoint.fchk 29MB chemical/x-gaussian-checkpoint Formatted checkpoint file
opt.cml 5KB chemical/x-cml Optimised geometry
Rawbinaryarray.baf 50MB chemical/x-rawbinaryarray Raw Binary Array File
endo-NME2-13-210.txt 1KB text/plain Kinisot outputs
endo-NME2-13-250.txt 1KB text/plain Kinisot outputs
endo-NME2-13-226.txt 1KB text/plain Kinisot outputs
endo-NME2-14-210.txt 1KB text/plain Kinisot outputs
endo-NME2-14-226.txt 1KB text/plain Kinisot outputs
endo-NME2-14-250.txt 1KB text/plain Kinisot outputs
endo-NME2-13-195.txt 1KB text/plain Kinisot outputs
endo-NME2-14-195.txt 1KB text/plain Kinisot outputs

Member of collection / collaboration

DOIDescription
10.14469/hpc/13327 Mechanism of the Swern oxidation: Kinetic isotope effects for novel substituents

Associated DOIs

Current dataset ...DOIDescription
References 10.14469/hpc/13321 Reactant

Subject Keywords

KeywordValue
Gibbs_Energy -1091.561437
inchi InChI=1S/C7H7O.C6H15N2S/c8-6-7-4-2-1-3-5-7;1-7(2)6(9-5)8(3)4/h1-5H,6H2;1-5H3
inchikey OUSFCVZLUUKCCL-UHFFFAOYSA-N
KIE 1H/2H

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