4-t-butylmethylenecyclohexane, equatorial, G = -431.187130
DOI: 10.14469/hpc/13650 Metadata
Created: 2024-01-18 16:41
Last modified: 2024-04-21 16:19
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Gaussian 16 (C01) calculation
Files
Filename | Size | Type | Description |
---|---|---|---|
spirocyclic-azetidines-t-butyl-reactant.gjf | 2KB | chemical/x-gaussian-input | Gaussian input file |
spirocyclic-azetidines-t-butyl-reactant.log | 649KB | chemical/x-gaussian-log | Gaussian log file |
checkpoint.fchk | 16MB | chemical/x-gaussian-checkpoint | Formatted checkpoint file |
opt.cml | 4KB | chemical/x-cml | Optimised geometry |
Member of collection / collaboration
DOI | Description |
---|---|
10.14469/hpc/13645 | Spirocyclic-azetidines, R = t-Butyl |
Subject Keywords
Keyword | Value |
---|---|
Gibbs_Energy | -431.187130 |
inchi | InChI=1S/C11H20/c1-9-5-7-10(8-6-9)11(2,3)4/h10H,1,5-8H2,2-4H3 |
inchikey | IHNUKBZLLPOGDS-UHFFFAOYSA-N |