Formula |
C10H8N2O |
IUPAC Name |
1-(2,7-naphthyridin-3-yl)ethanone |
Molecular Mass |
172.183 g·mol−1 |
Heat of Formation |
72.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.16 ± 1.08 D |
Volume |
202.94 Å 3 |
Surface Area |
200.01 Å 2 |
HOMO Energy |
-9.95 ± 0.55 eV |
LUMO Energy |
-1.50 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 2,7-naphthyridine-3-methylketone
- ethanone, 1-(2,7-naphthyridin-3-yl)-
- naphthyridylmethylketone
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CAS Number(s) |
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InChIKey |
VBBXXOOMKKQNNS-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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