12...HOMe X-ray conformation methanol TS Def2-TZVPPD + MeOH solvent reactant
DOI: 10.14469/hpc/1204 Metadata
Created: 2016-08-07 15:54
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 | 10KB | chemical/x-gaussian-input | Gaussian input file |
gaussian.log | 460KB | chemical/x-gaussian-log | Gaussian log file |
checkpoint.fchk | 44MB | 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/1919 | Computational data for Epimeric Face-Selective Oxidations and Diastereodivergent Transannular Oxonium Ion Formation-Fragmentations: Computational Modelling and Total Syntheses of 12-Epoxyobtusallene IV, 12-Epoxyobtusallene II, Obtusallene X, Marilzabicycloallene C and Marilzabicycloallene D |
Subject Keywords
Keyword | Value |
---|---|
inchi | InChI=1S/C13H21BrClO3.2CH4O/c1-7-5-13-10(15)6-12(18-13)9(14)3-4-11(16)8(2)17-7;2*1-2/h4,7-13,16H,3,5-6H2,1-2H3;2*2H,1H3/t7-,8+,9+,10-,11-,12+,13-;;/m1../s1 |
inchikey | UEKIBFHVDGSTDL-RSCOYEROSA-N |