B3LYP/Def2-TZVPP, GD3BJ, TS chair Methyl cis ==> 2nd step G = -1490.348985 (+18.9)
DOI: 10.14469/hpc/13626 Metadata
Created: 2024-01-15 12:44
Last modified: 2024-01-18 09:40
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Gaussian 16 (C01) calculation
Files
Filename | Size | Type | Description |
---|---|---|---|
spirocyclic-azetidines-11.gjf | 1KB | chemical/x-gaussian-input | Gaussian input file |
spirocyclic-azetidines-11.log | 358KB | chemical/x-gaussian-log | Gaussian log file |
checkpoint.fchk | 19MB | chemical/x-gaussian-checkpoint | Formatted checkpoint file |
opt.cml | 4KB | chemical/x-cml | Optimised geometry |
Rawbinaryarray.baf | 33MB | chemical/x-rawbinaryarray | Raw Binary Array File |
Member of collection / collaboration
DOI | Description |
---|---|
10.14469/hpc/13644 | Spirocyclic azetidines, R = Me |
Subject Keywords
Keyword | Value |
---|---|
Gibbs_Energy | -1490.348985 |
inchi | InChI=1S/C9H14ClNO3S/c1-7-2-4-8(5-3-7)6-9(12)11-15(10,13)14/h7H,2-6H2,1H3 |
inchikey | AUQWLSCDMYGZGQ-UHFFFAOYSA-N |