(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 |