p-Cl phenylboroxine + 3H2O alt H-bond in 3H2O, C3

DOI: 10.14469/hpc/3152 Metadata

Created: 2017-10-08 18:54

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 3KB chemical/x-gaussian-input Gaussian input file
gaussian.log 3MB chemical/x-gaussian-log Gaussian log file
checkpoint.fchk 61MB chemical/x-gaussian-checkpoint Formatted checkpoint file
cml.xml 6KB application/xml 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/C18H12B3Cl3O3.3H2O/c22-16-7-1-13(2-8-16)19-25-20(14-3-9-17(23)10-4-14)27-21(26-19)15-5-11-18(24)12-6-15;;;/h1-12H;3*1H2
inchi InChI=1S/C18H18B3Cl3O6/c22-16-7-1-13(2-8-16)19-25-20(14-3-9-17(23)10-4-14)27-21(15-5-11-18(24)12-6-15)26(19)32-29-34-28(31-25)35-30(33-27)36-29/h1-12H
inchi InChI=1S/C18H12B3Cl3O3.3H2O/c22-16-7-1-13(2-8-16)19-25-20(14-3-9-17(23)10-4-14)27-21(26-19)15-5-11-18(24)12-6-15;;;/h1-12H;3*1H2
inchikey FSEIPEORNRHOSS-UHFFFAOYSA-N
inchikey ZYMSXDJRZOLJIB-UHFFFAOYSA-N
inchikey FSEIPEORNRHOSS-UHFFFAOYSA-N

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