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

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Gaussian 16 (C01) calculation

Files

FilenameSizeTypeDescription
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

DOIDescription
10.14469/hpc/13644 Spirocyclic azetidines, R = Me

Subject Keywords

KeywordValue
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

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