Formula |
C21H27N3O3 |
IUPAC Name |
[8-[(2r)-2-hydroxy-3-(isopropylamino)propoxy]-3,4-dihydro-2h-quinolin-1-yl]-(3-pyridyl)methanone |
Molecular Mass |
369.457 g·mol−1 |
Heat of Formation |
-355.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.19 ± 1.08 D |
Volume |
457.4 Å 3 |
Surface Area |
359.05 Å 2 |
HOMO Energy |
-8.61 ± 0.55 eV |
LUMO Energy |
-0.92 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
AUIHHZBJBKRDIE-GOSISDBHSA-N |
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Elements |
H
C
O
N
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