| Formula |
C13H12N8O |
| IUPAC Name |
3-amino-6-[3-(2,3-diaza-1-azonia-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]-n-methyl-pyrazine-2-carboxamide |
| Molecular Mass |
296.287 g·mol−1 |
| Heat of Formation |
392.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.14 ± 1.08 D |
| Volume |
329.06 Å 3 |
| Surface Area |
308.2 Å 2 |
| HOMO Energy |
-9.02 ± 0.55 eV |
| LUMO Energy |
-1.20 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-amino-n-methyl-6-[3-(2h-1,2,3,4-tetrazol-5-yl)phenyl]pyrazine-2-carboxamide
- 3-amino-n-methyl-6-[3-(2h-tetrazol-5-yl)phenyl]pyrazinamide
|
| InChIKey |
PLUDSXLHMVRUKP-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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