Ph-cho-Stevens, Reactant, TS for C-N cleavage, G = -596.809764, <S**2>= 0.4214, IRC showing dipole moment

DOI: 10.14469/hpc/14609 Metadata

Created: 2024-09-08 13:05

Last modified: 2024-09-10 07:36

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Gaussian 16 (C01) calculation

Files

FilenameSizeTypeDescription
input.gjf 2KB chemical/x-gaussian-input Gaussian input file
input.log 11MB chemical/x-gaussian-log Gaussian log file
checkpoint.fchk 5MB chemical/x-gaussian-checkpoint Formatted checkpoint file
opt.cml 4KB chemical/x-cml Optimised geometry
Rawbinaryarray.baf 16MB chemical/x-rawbinaryarray Raw Binary Array File

Member of collection / collaboration

DOIDescription
10.14469/hpc/7855 The Stevens rearrangement: how history gives us new insights.

Subject Keywords

KeywordValue
inchi InChI=1S/C12H17NO/c1-11(10-14)13(2,3)9-12-7-5-4-6-8-12/h4-8,10H,9H2,1-3H3
inchi InChI=1S/C7H7.C5H10NO/c1-7-5-3-2-4-6-7;1-5(4-7)6(2)3/h2-6H,1H2;4H,1-3H3
inchi InChI=1S/C12H17NO/c1-11(10-14)13(2,3)9-12-7-5-4-6-8-12/h4-8,10H,9H2,1-3H3
inchikey OFVJYZXDQDGNJP-UHFFFAOYSA-N
inchikey XKEQNXQMMRFAMW-UHFFFAOYSA-N

Edit