TS7: o-Cl-Ph-B three boron + two amine, rotamer 3, Def2-TZVPP, G = -3946.914799 (rot 1 G = -3946.920351)
DOI: 10.14469/hpc/12452 Metadata
Created: 2023-04-10 07:35
Last modified: 2025-03-02 17:03
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Gaussian 16 (C01) calculation
Files
Filename | Size | Type | Description |
---|---|---|---|
2998 2-12-10-7-3-5-2-2-4.gjf | 6KB | chemical/x-gaussian-input | Gaussian input file |
2998 2-12-10-7-3-5-2-2-4.log | 1MB | chemical/x-gaussian-log | Gaussian log file |
checkpoint.fchk | 270MB | chemical/x-gaussian-checkpoint | Formatted checkpoint file |
opt.cml | 0 | chemical/x-cml | Optimised geometry |
Member of collection / collaboration
DOI | Description |
---|---|
10.14469/hpc/15018 | Catalytic amidation: Miscellaneous |
Subject Keywords
Keyword | Value |
---|---|
Gibbs_Energy | -3946.914799 |
inchi | InChI=1S/C25H23B3Cl3NO4.C14H14NO.C7H5O2.H2O/c29-23-15-7-4-12-20(23)26(33)35-27(21-13-5-8-16-24(21)30)36-28(34,22-14-6-9-17-25(22)31)32-18-19-10-2-1-3-11-19;16-14(13-9-5-2-6-10-13)15-11-12-7-3-1-4-8-12;8-7(9)6-4-2-1-3-5-6;/h1-17,33-34H,18,32H2;1-10H,11,15H2;1-5H;1H2 |
inchikey | OGJJGPQCFDOASW-UHFFFAOYSA-N |