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

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Gaussian 16 (C01) calculation

Files

FilenameSizeTypeDescription
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

DOIDescription
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

KeywordValue
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

Edit