Formula |
C9H10N4O2S2 |
IUPAC Name |
2-(5-amino-1,3,4-thiadiazol-2-yl)-n-methyl-benzenesulfonamide |
Molecular Mass |
270.331 g·mol−1 |
Heat of Formation |
1.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.58 ± 1.08 D |
Volume |
289.03 Å 3 |
Surface Area |
251.51 Å 2 |
HOMO Energy |
-9.31 ± 0.55 eV |
LUMO Energy |
-1.66 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(5-amino-1,3,4-thiadiazol-2-yl)-n-methyl-benzenesulfonamide
- benzenesulfonamide, 2-(5-amino-1,3,4-thiadiazol-2-yl)-n-methyl-
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CAS Number(s) |
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InChIKey |
WOXJMDSFCKRTEO-UHFFFAOYSA-N |
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Links |
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Elements |
H
S
C
O
N
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