9...HOMe X-ray conformation methanol TS Def2-TZVPPD + MeOH solvent
DOI: 10.14469/hpc/480 Metadata
Created: 2016-05-09 14:34
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 | 1MB | chemical/x-gaussian-log | Gaussian log file |
checkpoint.fchk | 44MB | chemical/x-gaussian-checkpoint | Formatted checkpoint file |
cml.xml | 6KB | 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/c1-7-5-11-10(15)4-3-9(14)6-12(18-11)13(16)8(2)17-7;2*1-2/h3,7-13,16H,4-6H2,1-2H3;2*2H,1H3/t7-,8+,9-,10-,11-,12-,13+;;/m1../s1 |
inchikey | RXBRSEWNFXSBLU-MJVRFTIESA-N |