Formula |
C14H10N2O2 |
IUPAC Name |
6-(1-oxidopyridin-1-ium-3-yl)-1h-quinolin-2-one |
Molecular Mass |
238.241 g·mol−1 |
Heat of Formation |
2164.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.93 ± 1.08 D |
Volume |
257.5 Å 3 |
Surface Area |
245.21 Å 2 |
HOMO Energy |
-9.21 ± 0.55 eV |
LUMO Energy |
-2.89 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- 2(1h)-quinolinone, 6-(1-oxido-3-pyridinyl)-
- 6-(1-oxido-3-pyridin-1-iumyl)-1h-quinolin-2-one
- 6-(1-oxidopyridin-1-ium-3-yl)-1h-quinolin-2-one
- 6-(1-oxidopyridin-1-ium-3-yl)carbostyril
- 6-(pyridin-3-yl)quinolin-2(1h)-one n-oxide
- uk 59,572
- uk 59572
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CAS Number(s) |
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InChIKey |
HPAAOXGREKAZDQ-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
C
O
N
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