| Formula |
C21H32N2O |
| IUPAC Name |
1-[3-(4-butyl-1-piperidyl)propyl]-3,4-dihydroquinolin-2-one |
| Molecular Mass |
328.492 g·mol−1 |
| Heat of Formation |
-259.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.17 ± 1.08 D |
| Volume |
440.37 Å 3 |
| Surface Area |
372.76 Å 2 |
| HOMO Energy |
-8.46 ± 0.55 eV |
| LUMO Energy |
3.13 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-[3-(4-butyl-1-piperidinyl)propyl]-3,4-dihydroquinolin-2-one
- 1-[3-(4-butyl-1-piperidyl)propyl]-3,4-dihydrocarbostyril
|
| InChIKey |
PHMGZAICAOYEAF-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
O
N
|
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