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

DOI: 10.14469/hpc/4667 Metadata

Created: 2018-08-29 07:14

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 7MB chemical/x-gaussian-log Gaussian log file
checkpoint.fchk 24MB 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
inchi InChI=1S/C14H16ClN3O4.C6H15N.H2O/c15-13(4-3-9-16-7-1-2-8-16)12-6-5-11(17(19)20)10-14(12)18(21)22;1-5(2)7-6(3)4;/h3,5-6,9-10,13H,1-2,4,7-8H2;5-7H,1-4H3;1H2/b9-3+;;/t13-;;/m1../s1
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
inchi InChI=1S/C14H16ClN3O4.C6H15N.H2O/c15-13(4-3-9-16-7-1-2-8-16)12-6-5-11(17(19)20)10-14(12)18(21)22;1-5(2)7-6(3)4;/h3,5-6,9-10,13H,1-2,4,7-8H2;5-7H,1-4H3;1H2/b9-3+;;/t13-;;/m1../s1
inchikey DUOCCONVQBAROP-HIAYFBNESA-N
inchikey GFMUQXOXUZUQLN-UHFFFAOYSA-N
inchikey DUOCCONVQBAROP-HIAYFBNESA-N

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