OC: TS3, C-C bond formation with di-isopropyl amine present -1837.147927

DOI: 10.14469/hpc/4638 Metadata

Created: 2018-08-20 21:27

Last modified: 2019-02-05 16:48

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Gaussian Calculation

Files

FilenameSizeTypeDescription
input.gjf 4KB chemical/x-gaussian-input Gaussian input file
gaussian.log 1MB chemical/x-gaussian-log Gaussian log file
checkpoint.fchk 23MB chemical/x-gaussian-checkpoint Formatted checkpoint file
cml.xml 7KB application/xml Optimised geometry
wavefunction.wfn 0 chemical/x-gaussian-wavefunction 'Wavefunction'

Member of collection / collaboration

DOIDescription
10.14469/hpc/4642 Organocatalytic Cyclopropanation of an enal: (computational) mechanistic understanding

Subject Keywords

KeywordValue
Gibbs_Energy -1837.147927
inchi InChI=1S/C7H4ClN2O4.C7H12N.C6H15N.H2O/c8-4-5-1-2-6(9(11)12)3-7(5)10(13)14;1-2-5-8-6-3-4-7-8;1-5(2)7-6(3)4;/h1-4H;2,5H,1,3-4,6-7H2;5-7H,1-4H3;1H2
inchikey GFMUQXOXUZUQLN-UHFFFAOYSA-N

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