| Formula |
C27H33N3O2 |
| IUPAC Name |
(2r)-3-[2-amino-6-(o-tolyl)-3-quinolyl]-n-[(4r)-2,2-dimethyltetrahydropyran-4-yl]-2-methyl-propanamide |
| Molecular Mass |
431.570 g·mol−1 |
| Heat of Formation |
-284.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.72 ± 1.08 D |
| Volume |
546.96 Å 3 |
| Surface Area |
466.05 Å 2 |
| HOMO Energy |
-8.53 ± 0.55 eV |
| LUMO Energy |
-0.63 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
QMSHBBGXSXAGOO-XMSQKQJNSA-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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