| Formula |
C14H17NO2 |
| IUPAC Name |
3-methoxy-1-methyl-2-propyl-quinolin-4-one |
| Molecular Mass |
231.290 g·mol−1 |
| Heat of Formation |
-207.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.45 ± 1.08 D |
| Volume |
287.16 Å 3 |
| Surface Area |
262.19 Å 2 |
| HOMO Energy |
-8.02 ± 0.55 eV |
| LUMO Energy |
-0.65 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-methoxy-1-methyl-2-propyl-4-quinolinone
- 3-methoxy-1-methyl-2-propyl-4-quinolone
- 3-methoxy-1-methyl-2-propyl-quinolin-4-one
- 3-methoxy-1-methyl-2-propylquinolin-4-one
|
| CAS Number(s) |
|
| InChIKey |
GEGKYZYCKNLWLI-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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