Formula |
C23H28N4O3 |
IUPAC Name |
(3r)-n-[3-(7-methoxy-3,4-dihydro-2h-quinolin-1-yl)propyl]-3-methyl-2-oxo-3,4-dihydro-1h-quinoxaline-5-carboxamide |
Molecular Mass |
408.493 g·mol−1 |
Heat of Formation |
-382.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.92 ± 1.08 D |
Volume |
495.73 Å 3 |
Surface Area |
429.21 Å 2 |
HOMO Energy |
-8.26 ± 0.55 eV |
LUMO Energy |
-0.90 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
FBGWKDHQIRVFSD-OAHLLOKOSA-N |
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Elements |
H
C
O
N
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