Procter 2, o-Cl-phenyl, with 3-aminopyridine, chloroform, G = -2678.392676 ==> -2678.394958
DOI: 10.14469/hpc/13852 Metadata
Created: 2024-02-17 13:52
Last modified: 2024-10-02 10:07
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Gaussian 16 (C01) calculation
Files
| Filename | Size | Type | Description |
|---|---|---|---|
| Procter-3-aminopyridine-2.gjf | 3KB | chemical/x-gaussian-input | Gaussian input file |
| Procter-3-aminopyridine-2.log | 689KB | chemical/x-gaussian-log | Gaussian log file |
| checkpoint.fchk | 73MB | chemical/x-gaussian-checkpoint | Formatted checkpoint file |
| opt.cml | 7KB | chemical/x-cml | Optimised geometry |
| Rawbinaryarray.baf | 125MB | chemical/x-rawbinaryarray | Raw Binary Array File |
Member of collection / collaboration
| DOI | Description |
|---|---|
| 10.14469/hpc/14634 | Borate-Catalysed Direct Amidation Reactions of Coordinating Substrates. Computational data |
Subject Keywords
| Keyword | Value |
|---|---|
| Gibbs_Energy | -2678.394958 |
| inchi | InChI=1S/C23H18B3Cl3N2O3/c27-21-12-4-1-9-18(21)24-32-25(19-10-2-5-13-22(19)28)34-26(33-24,20-11-3-6-14-23(20)29)31-15-7-8-17(30)16-31/h1-16H,30H2 |
| inchikey | GSKIIHRDXWJSDG-UHFFFAOYSA-N |