B3LYP/Def2-TZVPP, GD3BJ, TS chair , cis alt pi-face from CO2Et structure TS ==> 2nd step G=-1718.296019 IRC
DOI: 10.14469/hpc/14291 Metadata
Created: 2024-05-25 16:52
Last modified: 2024-05-25 17:00
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Gaussian 16 (C01) calculation
Files
| Filename | Size | Type | Description |
|---|---|---|---|
| spirocyclic-azetidines-cis-OBn-2nd.gjf | 2KB | chemical/x-gaussian-input | Gaussian input file |
| spirocyclic-azetidines-cis-OBn-2nd.log | 7MB | chemical/x-gaussian-log | Gaussian log file |
| checkpoint.fchk | 28MB | chemical/x-gaussian-checkpoint | Formatted checkpoint file |
| opt.cml | 4KB | chemical/x-cml | Optimised geometry |
| Rawbinaryarray.baf | 50MB | chemical/x-rawbinaryarray | Raw Binary Array File |
Member of collection / collaboration
| DOI | Description |
|---|---|
| 10.14469/hpc/13691 | Spirocyclic-azetidines, R = CO2Et |
Subject Keywords
| Keyword | Value |
|---|---|
| inchi | InChI=1S/C11H16ClNO5S/c1-2-18-10(15)8-3-5-11(6-4-8)7-9(14)13(11)19(12,16)17/h8H,2-7H2,1H3/t8-,11+ |
| inchi | InChI=1S/C11H16ClNO5S/c1-2-18-11(15)9-5-3-8(4-6-9)7-10(14)13-19(12,16)17/h9H,2-7H2,1H3 |
| inchi | InChI=1S/C11H16ClNO5S/c1-2-18-10(15)8-3-5-11(6-4-8)7-9(14)13(11)19(12,16)17/h8H,2-7H2,1H3/t8-,11+ |
| inchikey | KLAVOIKCVKPHEE-DKTWLAJQSA-N |
| inchikey | DZIKPNUJTBXTQM-UHFFFAOYSA-N |
| inchikey | KLAVOIKCVKPHEE-DKTWLAJQSA-N |