| Formula |
C3H4F2N4O2S2 |
| IUPAC Name |
(5-amino-1,3,4-thiadiazol-2-yl)-difluoro-methanesulfonamide |
| Molecular Mass |
230.216 g·mol−1 |
| Heat of Formation |
-460.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.34 ± 1.08 D |
| Volume |
207.56 Å 3 |
| Surface Area |
200.34 Å 2 |
| HOMO Energy |
-9.56 ± 0.55 eV |
| LUMO Energy |
-1.91 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (5-amino-1,3,4-thiadiazol-2-yl)-difluoromethanesulfonamide
- ff3
|
| InChIKey |
XGFIHSGMBUMCQS-UHFFFAOYSA-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
|
| |
|
