TS3 C-O break, Def2-SVPP, using B-o-Cl-Ph, benzylamine and benzoic acid, rotamer G = -1997.714351
DOI: 10.14469/hpc/11704 Metadata
Created: 2022-11-04 19:51
Last modified: 2022-11-07 16:35
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Gaussian 16 (C01) calculation
Files
Filename | Size | Type | Description |
---|---|---|---|
ts-2-6.gjf | 4KB | chemical/x-gaussian-input | Gaussian input file |
ts-2-6.log | 839KB | chemical/x-gaussian-log | Gaussian log file |
checkpoint.fchk | 14MB | 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 | -1997.714351 |
inchi | InChI=1S/C21H21BClNO3.C7H6O2/c1-26-22(19-14-8-9-15-20(19)23)27-21(25,18-12-6-3-7-13-18)24-16-17-10-4-2-5-11-17;8-7(9)6-4-2-1-3-5-6/h2-15H,16,24H2,1H3;1-5H,(H,8,9)/t21-;/m1./s1 |
inchi | InChI=1S/C14H14NO.C7H7BClO2.C7H6O2/c16-14(13-9-5-2-6-10-13)15-11-12-7-3-1-4-8-12;1-11-8(10)6-4-2-3-5-7(6)9;8-7(9)6-4-2-1-3-5-6/h1-10H,11,15H2;2-5H,1H3;1-5H,(H,8,9) |
inchi | InChI=1S/C21H21BClNO3.C7H6O2/c1-26-22(19-14-8-9-15-20(19)23)27-21(25,18-12-6-3-7-13-18)24-16-17-10-4-2-5-11-17;8-7(9)6-4-2-1-3-5-6/h2-15H,16,24H2,1H3;1-5H,(H,8,9)/t21-;/m1./s1 |
inchikey | QGGFVBBDVNHFPU-UHFFFAOYSA-N |
inchikey | HNCCPSHNPJDFRC-ZMBIFBSDSA-N |