| Formula |
C8H6N4OS |
| IUPAC Name |
n-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide |
| Molecular Mass |
206.224 g·mol−1 |
| Heat of Formation |
257.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.38 ± 1.08 D |
| Volume |
223.61 Å 3 |
| Surface Area |
220.72 Å 2 |
| HOMO Energy |
-9.82 ± 0.55 eV |
| LUMO Energy |
-1.61 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-(1,3,4-thiadiazol-2-yl)-3-pyridinecarboxamide
- n-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
- oprea1_621543
|
| InChIKey |
AGEGZHOPKZFKBP-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
S
C
O
N
|
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