Formula |
C9H7N |
IUPAC Name |
quinolin-1-ium-4a-ide |
Molecular Mass |
129.159 g·mol−1 |
Heat of Formation |
207.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.31 ± 1.08 D |
Volume |
160.09 Å 3 |
Surface Area |
162.74 Å 2 |
HOMO Energy |
-9.44 ± 0.55 eV |
LUMO Energy |
-0.83 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- 1-azanaphthalene
- 1-benzazine
- 1-benzine
- 2,3-benzopyridine
- ae-641/01960007
- b 500
- b-500
- benzo(b)pyridine
- benzo[b]pyridine
- benzopyridine
- benzopyridine (van)
- chinoleine
- chinolin
- chinoline
- leucol
- leukol
- quinolin
- quinoline (8ci,9ci)
- quinoline [un2656] [poison]
- usaf ek-218
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CAS Number(s) |
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InChIKey |
SMWDFEZZVXVKRB-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
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