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
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Gaussian Calculation
Files
Filename | Size | Type | Description |
---|---|---|---|
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
DOI | Description |
---|---|
10.14469/hpc/312 | Amide |
Subject Keywords
Keyword | Value |
---|---|
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> |