TS3 C-O break, Def2-SVPP, using B-Ph, benzylamine and benzoic acid, rotamer G = -1538.22378 ==> -1538.223791
DOI: 10.14469/hpc/11706 Metadata
Created: 2022-11-05 07:55
Last modified: 2022-11-07 16:34
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Gaussian 16 (C01) calculation
Files
Filename | Size | Type | Description |
---|---|---|---|
ts-2-6-3.gjf | 3KB | chemical/x-gaussian-input | Gaussian input file |
ts-2-6-3.log | 1MB | chemical/x-gaussian-log | Gaussian log file |
checkpoint.fchk | 13MB | chemical/x-gaussian-checkpoint | Formatted checkpoint file |
opt.cml | 8KB | chemical/x-cml | Optimised geometry |
Member of collection / collaboration
DOI | Description |
---|---|
10.14469/hpc/11700 | Molecule collection for catalytic amidation using a single-boron catalyst model for B(OR)3 and B(OR)R' |
Subject Keywords
Keyword | Value |
---|---|
Gibbs_Energy | -1538.223791 |
inchi | InChI=1S/C21H22BNO3.C7H6O2/c1-25-22(20-15-9-4-10-16-20)26-21(24,19-13-7-3-8-14-19)23-17-18-11-5-2-6-12-18;8-7(9)6-4-2-1-3-5-6/h2-16H,17,23H2,1H3;1-5H,(H,8,9)/t21-;/m1./s1 |
inchi | InChI=1S/C14H14NO.C7H8BO2.C7H6O2/c16-14(13-9-5-2-6-10-13)15-11-12-7-3-1-4-8-12;1-10-8(9)7-5-3-2-4-6-7;8-7(9)6-4-2-1-3-5-6/h1-10H,11,15H2;2-6H,1H3;1-5H,(H,8,9) |
inchi | InChI=1S/C21H22BNO3.C7H6O2/c1-25-22(20-15-9-4-10-16-20)26-21(24,19-13-7-3-8-14-19)23-17-18-11-5-2-6-12-18;8-7(9)6-4-2-1-3-5-6/h2-16H,17,23H2,1H3;1-5H,(H,8,9)/t21-;/m1./s1 |
inchikey | WXVMBVBJKDVIAZ-UHFFFAOYSA-N |
inchikey | HZXCFYMRYNFSSN-ZMBIFBSDSA-N |