| Formula |
C8H8N4 |
| IUPAC Name |
5-(3-pyridyl)-4h-pyrazol-2-ium-4-id-3-amine |
| Molecular Mass |
160.176 g·mol−1 |
| Heat of Formation |
338.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.57 ± 1.08 D |
| Volume |
188.2 Å 3 |
| Surface Area |
189.81 Å 2 |
| HOMO Energy |
-8.96 ± 0.55 eV |
| LUMO Energy |
2.51 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 5-(3-pyridyl)-1h-pyrazol-3-amine
- 5-pyridin-3-yl-1h-pyrazol-3-amine
- [5-(3-pyridyl)-1h-pyrazol-3-yl]amine
|
| InChIKey |
USKHSGIEOVXVFW-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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