| Formula |
C14H10N2O |
| IUPAC Name |
6-(3-pyridyl)-1h-quinolin-2-one |
| Molecular Mass |
222.242 g·mol−1 |
| Heat of Formation |
103.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.01 ± 1.08 D |
| Volume |
258.01 Å 3 |
| Surface Area |
245.99 Å 2 |
| HOMO Energy |
-9.05 ± 0.55 eV |
| LUMO Energy |
-1.09 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 6-(3-pyridyl)-1h-quinolin-2-one
- 6-(3-pyridyl)carbostyril
- 6-pyridin-3-yl-1h-quinolin-2-one
|
| InChIKey |
NAWJUZKNHPSKDJ-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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