| Formula |
C12H11N3O2 |
| IUPAC Name |
n-[4-(6-oxo-1h-pyrazin-3-yl)phenyl]acetamide |
| Molecular Mass |
229.235 g·mol−1 |
| Heat of Formation |
-131.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.33 ± 1.08 D |
| Volume |
265.12 Å 3 |
| Surface Area |
257.14 Å 2 |
| HOMO Energy |
-9.00 ± 0.55 eV |
| LUMO Energy |
-0.86 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-[4-(5-keto-4h-pyrazin-2-yl)phenyl]acetamide
- n-[4-(5-oxo-4h-pyrazin-2-yl)phenyl]acetamide
- n-[4-(5-oxo-4h-pyrazin-2-yl)phenyl]ethanamide
- sk&f-94120
|
| InChIKey |
HKRDYSUZYCDGCG-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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