TS7: o-Cl-Ph-B two boron + 3 amine, no water, rotamer2, E = -3403.4365, G = -3402.669547
DOI: 10.14469/hpc/12190 Metadata
Created: 2023-01-06 20:31
Last modified: 2025-03-02 16:02
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Gaussian 16 (C01) calculation
Files
Filename | Size | Type | Description |
---|---|---|---|
checkpoint-5-4-10-6-7-3-5-4-2-4-5-7-3-2-3-6-4-4-4-3.gjf | 6KB | chemical/x-gaussian-input | Gaussian input file |
checkpoint-5-4-10-6-7-3-5-4-2-4-5-7-3-2-3-6-4-4-4-3.log | 1MB | chemical/x-gaussian-log | Gaussian log file |
checkpoint.fchk | 38MB | chemical/x-gaussian-checkpoint | Formatted checkpoint file |
opt.cml | 14KB | chemical/x-cml | Optimised geometry |
rawbinaryarray.baf | 62MB | 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 | -3402.669547 |
inchi | InChI=1S/C26H28B2Cl2N2O3.C14H14NO.C7H5O2/c29-25-17-9-7-15-23(25)27(33,31-19-21-11-3-1-4-12-21)35-28(34,24-16-8-10-18-26(24)30)32-20-22-13-5-2-6-14-22;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/h1-18,33-34H,19-20,31-32H2;1-10H,11,15H2;1-5H |
inchi | InChI=1S/C19H19B2Cl2NO3.C14H14NO.C7H9N.C7H5O2/c22-18-12-6-4-10-16(18)20(25)27-21(26,17-11-5-7-13-19(17)23)24-14-15-8-2-1-3-9-15;16-14(13-9-5-2-6-10-13)15-11-12-7-3-1-4-8-12;8-6-7-4-2-1-3-5-7;8-7(9)6-4-2-1-3-5-6/h1-13,25-26H,14,24H2;1-10H,11,15H2;1-5H,6,8H2;1-5H |
inchi | InChI=1S/C26H28B2Cl2N2O3.C14H14NO.C7H5O2/c29-25-17-9-7-15-23(25)27(33,31-19-21-11-3-1-4-12-21)35-28(34,24-16-8-10-18-26(24)30)32-20-22-13-5-2-6-14-22;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/h1-18,33-34H,19-20,31-32H2;1-10H,11,15H2;1-5H |
inchikey | YWPZODCVKNDLMT-UHFFFAOYSA-N |
inchikey | PZOINFWOQWEMSE-UHFFFAOYSA-N |