| Formula |
C15H17FN2O4S |
| IUPAC Name |
3-[3-fluoro-4-(1-oxidotetrahydrothiopyran-1-ium-4-yl)phenyl]-2-oxo-oxazolidine-5-carboxamide |
| Molecular Mass |
340.370 g·mol−1 |
| Heat of Formation |
-762.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.17 ± 1.08 D |
| Volume |
370.14 Å 3 |
| Surface Area |
328.77 Å 2 |
| HOMO Energy |
-8.59 ± 0.55 eV |
| LUMO Energy |
-0.63 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
BHMSJQPFCDTTCI-BIIPMVSMSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
C
F
H
O
N
S
|
| |
|
