| Formula |
C16H15NO3 |
| IUPAC Name |
5,10-dimethoxy-4-methyl-benzo[g]quinolin-2-one |
| Molecular Mass |
269.295 g·mol−1 |
| Heat of Formation |
-296.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.21 ± 1.08 D |
| Volume |
312.59 Å 3 |
| Surface Area |
276.66 Å 2 |
| HOMO Energy |
-8.48 ± 0.55 eV |
| LUMO Energy |
-1.27 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-aza-9,10-dimethoxy-4-methyl-2-oxo-1,2-dihydroanthracene
- 5,10-dimethoxy-4-methyl-1h-benzo[g]quinolin-2-one
- kalasinamide
|
| InChIKey |
UAOWKPPYWUJTPK-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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