| Formula |
C10H8N2O |
| IUPAC Name |
3-phenylpyrazin-2-one |
| Molecular Mass |
172.183 g·mol−1 |
| Heat of Formation |
79.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.22 ± 1.08 D |
| Volume |
199.73 Å 3 |
| Surface Area |
196.71 Å 2 |
| HOMO Energy |
-9.03 ± 0.55 eV |
| LUMO Energy |
-1.09 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2(1h)-pyrazinone, 3-phenyl-
- 2-hydroxy-3-phenylpyrazine
- 3-phenyl-1h-pyrazin-2-one
- pyrazinol, 3-phenyl-
|
| CAS Number(s) |
|
| InChIKey |
SYPKOIOSVWYKHO-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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