TS7: o-Cl-Ph-B three boron + second benzylamine on B, OMe to OH, G = -3076.090066 ==> -3867.124187
DOI: 10.14469/hpc/12032 Metadata
Created: 2022-12-16 12:27
Last modified: 2025-03-02 17:06
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Gaussian 16 (C01) calculation
Files
Filename | Size | Type | Description |
---|---|---|---|
checkpoint-5-4-10-6-7-3-5-4-2-4-5-7-3-2-3-6-3-4.gjf | 6KB | chemical/x-gaussian-input | Gaussian input file |
checkpoint-5-4-10-6-7-3-5-4-2-4-5-7-3-2-3-6-3-4.log | 3MB | chemical/x-gaussian-log | Gaussian log file |
checkpoint.fchk | 40MB | chemical/x-gaussian-checkpoint | Formatted checkpoint file |
opt.cml | 14KB | chemical/x-cml | Optimised geometry |
rawbinaryarray.baf | 63MB | chemical/x-rawbinaryarray | Raw Binary Array File |
Member of collection / collaboration
DOI | Description |
---|---|
10.14469/hpc/15018 | Catalytic amidation: Miscellaneous |
Subject Keywords
Keyword | Value |
---|---|
Gibbs_Energy | -3867.124187 |
inchi | InChI=1S/C25H23B3Cl3NO4.C14H14NO.C7H5O2/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 |
inchikey | LYZNSLOZNAPFFY-UHFFFAOYSA-N |