Addn/elim alternative to frag, TS2: addition to carbonyl, full system => TI2 G= -2457.050041
DOI: 10.14469/hpc/6290 Metadata
Created: 2019-11-10 16:15
Last modified: 2022-08-22 17:37
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Gaussian Calculation
Files
Filename | Size | Type | Description |
---|---|---|---|
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
DOI | Description |
---|---|
10.14469/hpc/6268 | Calculations for Pyrimidine nucleoside syntheses by late-stage base heterocyclization reactions. |
Subject Keywords
Keyword | Value |
---|---|
Gibbs_Energy | -2457.050041 |
inchi | InChI=1S/C25H29N2O10.2C4H8O.Na/c1-14(28)32-13-17-18-19(35-23(2,3)34-18)20(33-17)26-12-16-21(29)36-24(4,5)37-25(16,31)27(22(26)30)11-15-9-7-6-8-10-15;2*1-2-4-5-3-1;/h6-10,12,17-20H,11,13H2,1-5H3;2*1-4H2;/q-1;;;+1/t17-,18-,19-,20-,25+;;;/m1.../s1 |
inchikey | OGGTUFUNORVBKY-HHFHSUMDSA-N |