(R)-1-Amino-1-[5-(Dimethylamino)-1,3,4-Thiadiazol-2-Yl]Methanesulfonamide
Properties
| Property | Value |
|---|---|
| Formula | C5H11N5O2S2 |
| IUPAC Name | (r)-amino-[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]methanesulfonamide |
| Molecular Mass | 237.303 g·mol−1 |
| Heat of Formation | -65.9 ± 16.7 kJ·mol−1 |
| Dipole Moment | 5.83 ± 1.08 D |
| Volume | 249.57 Å 3 |
| Surface Area | 235.9 Å 2 |
| HOMO Energy | -8.89 ± 0.55 eV |
| LUMO Energy | 1.95 ± eV |
| Point Group Symmetry | C1 |
| Synonyms |
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| InChIKey | PBUMATDKSRINDG-GSVOUGTGSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C S O N |