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 |
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Links |
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DOI |
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Downloads |
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|
Elements |
C
F
H
O
N
S
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