Addn/elim alternative to frag, TS2: addition to carbonyl, full system => TI2 CF2 G=-2616.149417

DOI: 10.14469/hpc/6308 Metadata

Created: 2019-11-18 18:14

Last modified: 2022-08-22 17:37

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Gaussian Calculation

Files

FilenameSizeTypeDescription
input.gjf 5KB chemical/x-gaussian-input Gaussian input file
gaussian.log 1MB chemical/x-gaussian-log Gaussian log file
checkpoint.fchk 34MB chemical/x-gaussian-checkpoint Formatted checkpoint file
cml.xml 0 application/xml Optimised geometry
wavefunction.wfn 0 chemical/x-gaussian-wavefunction 'Wavefunction'

Member of collection / collaboration

DOIDescription
10.14469/hpc/6268 Calculations for Pyrimidine nucleoside syntheses by late-stage base heterocyclization reactions.

Subject Keywords

KeywordValue
Gibbs_Energy -2616.149417
inchi InChI=1S/C24H25F2N2O10.2C4H8O.Na/c1-13(29)34-12-17-18(35-14(2)30)23(25,26)20(36-17)27-11-16-19(31)37-22(3,4)38-24(16,33)28(21(27)32)10-15-8-6-5-7-9-15;2*1-2-4-5-3-1;/h5-9,11,17-18,20H,10,12H2,1-4H3;2*1-4H2;/q-2;;;+2/t17-,18-,20-,24+;;;/m1.../s1
inchikey JWBBGAGKBHKRER-UQUWFWQXSA-N

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