| Formula |
C5H9N4O3S2+ |
| IUPAC Name |
n-(5-aminosulfonyl-3-methyl-1,3,4-thiadiazol-3-ium-2-yl)acetamide |
| Molecular Mass |
237.280 g·mol−1 |
| Heat of Formation |
771.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.94 ± 1.08 D |
| Volume |
201.0 Å 3 |
| Surface Area |
191.46 Å 2 |
| HOMO Energy |
-9.16 ± 0.55 eV |
| LUMO Energy |
0.17 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 5-acetamido-4-methyl-1,3,4-thiadiazole-2-sulfonamide
- mzm
- n-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-3-ium-2-yl)ethanamide
|
| InChIKey |
FLOSMHQXBMRNHR-UHFFFAOYSA-O |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
S
C
O
N
|
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