| Formula |
C20H26N2O3 |
| IUPAC Name |
n-cyclohexyl-n-methyl-4-[(2-oxo-1h-quinolin-7-yl)oxy]butanamide |
| Molecular Mass |
342.432 g·mol−1 |
| Heat of Formation |
-503.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.99 ± 1.08 D |
| Volume |
420.06 Å 3 |
| Surface Area |
381.47 Å 2 |
| HOMO Energy |
-8.84 ± 0.55 eV |
| LUMO Energy |
2.27 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-cyclohexyl-4-[(2-keto-1h-quinolin-7-yl)oxy]-n-methyl-butyramide
|
| InChIKey |
CTUQWZKBHGDXCV-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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