| Formula |
C8H7N3S |
| IUPAC Name |
4-phenylthiadiazol-5-amine |
| Molecular Mass |
177.226 g·mol−1 |
| Heat of Formation |
337.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.90 ± 1.08 D |
| Volume |
200.87 Å 3 |
| Surface Area |
196.04 Å 2 |
| HOMO Energy |
-8.94 ± 0.55 eV |
| LUMO Energy |
1.82 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (4-phenylthiadiazol-5-yl)amine
- 4-phenyl-5-thiadiazolamine
- oprea1_587831
|
| InChIKey |
VPHYLVGCMWSAEJ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
S
N
|
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