| Formula |
C13H8N6 |
| IUPAC Name |
3-[5-(2-pyridyl)-3,4-diaza-2-azonia-1-azanidacyclopenta-2,4-dien-2-yl]benzonitrile |
| Molecular Mass |
248.243 g·mol−1 |
| Heat of Formation |
756.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.29 ± 1.08 D |
| Volume |
280.64 Å 3 |
| Surface Area |
273.28 Å 2 |
| HOMO Energy |
-9.79 ± 0.55 eV |
| LUMO Energy |
0.43 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 3-(5-pyridin-2-yl-1,2,3,4-tetrazol-2-yl)benzonitrile
- 3-(5-pyridin-2-yltetrazol-2-yl)benzonitrile
- 3-[5-(2-pyridyl)-2-tetrazolyl]benzonitrile
- 3-[5-(2-pyridyl)tetrazol-2-yl]benzonitrile
|
| InChIKey |
OGIBYDWBTRKAOL-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
|
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