Phenylacetic acid/p-Me-Benzylamine amide monomer, 3a, B3LYP+GD3BJ/Def2-TZVPP, Toluene, iso, G = -750.064201
DOI: 10.14469/hpc/12510 Metadata
Created: 2023-04-28 12:52
Last modified: 2023-04-28 13:03
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Gaussian 16 (C01) calculation
Files
Filename | Size | Type | Description |
---|---|---|---|
N-benzyl-p-Me-benzamide-monomer-iso.gjf | 2KB | chemical/x-gaussian-input | Gaussian input file |
N-benzyl-p-Me-benzamide-monomer-iso.log | 1MB | chemical/x-gaussian-log | Gaussian log file |
checkpoint9.fchk | 26MB | chemical/x-gaussian-checkpoint | Formatted checkpoint file |
opt.cml | 4KB | chemical/x-cml | Optimised geometry |
Member of collection / collaboration
DOI | Description |
---|---|
10.14469/hpc/12480 | On the Use of Triarylsilanols as Catalysts for Direct Amidation of Carboxylic Acids |
Subject Keywords
Keyword | Value |
---|---|
Gibbs_Energy | -750.064201 |
inchi | InChI=1S/C16H17NO/c1-13-7-9-15(10-8-13)12-17-16(18)11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,17,18) |
inchikey | OGIAKMOTGFCFQY-UHFFFAOYSA-N |