Formula |
C12H11N3O2 |
IUPAC Name |
n-[4-(3-oxo-2h-pyrazin-6-yl)phenyl]acetamide |
Molecular Mass |
229.235 g·mol−1 |
Heat of Formation |
-54.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.63 ± 1.08 D |
Volume |
263.7 Å 3 |
Surface Area |
255.71 Å 2 |
HOMO Energy |
-9.17 ± 0.55 eV |
LUMO Energy |
1.67 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 5-(4-acetamidophenyl)pyrazin-2(1h)-one
- acetamide, n-(4-(4,5-dihydro-5-oxopyrazinyl)phenyl)-
- n-(4-(4,5-dihydro-5-oxopyrazinyl)phenyl)acetamide
- n-[4-(5-keto-6h-pyrazin-2-yl)phenyl]acetamide
- n-[4-(5-oxo-6h-pyrazin-2-yl)phenyl]acetamide
- n-[4-(5-oxo-6h-pyrazin-2-yl)phenyl]ethanamide
- sk&f 94120
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CAS Number(s) |
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InChIKey |
VZXIAVMLJCJLPP-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
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