11B B(NHMe2)(phenylacetate)3 ZW, S-cis esters

DOI: 10.14469/hpc/1724 Metadata

Created: 2016-09-30 17:28

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 17MB chemical/x-gaussian-checkpoint Formatted checkpoint file
cml.xml 0 chemical/x-cml Optimised geometry
wavefunction.wfn 0 chemical/x-gaussian-wavefunction 'Wavefunction'

Member of collection / collaboration

DOIDescription
10.14469/hpc/312 Amide

Subject Keywords

KeywordValue
inchi InChI=1S/C26H28BNO6/c1-28(2)27(32-24(29)18-21-12-6-3-7-13-21,33-25(30)19-22-14-8-4-9-15-22)34-26(31)20-23-16-10-5-11-17-23/h3-17,28H,18-20H2,1-2H3
inchikey Usage: babel [-i<input-type>] <name> [-o<output-type>] <name>
inchikey ZBHOOUYHVVDKAH-UHFFFAOYSA-N
inchikey Usage: babel [-i<input-type>] <name> [-o<output-type>] <name>

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