Formula |
C22H26N4O2 |
IUPAC Name |
(3r)-n-[3-[(1r)-3,4-dihydro-2h-quinolin-1-yl]propyl]-3-methyl-2-oxo-3,4-dihydro-1h-quinoxaline-5-carboxamide |
Molecular Mass |
378.467 g·mol−1 |
Heat of Formation |
-201.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.29 ± 1.08 D |
Volume |
458.94 Å 3 |
Surface Area |
407.64 Å 2 |
HOMO Energy |
-8.18 ± 0.55 eV |
LUMO Energy |
-0.63 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
XBNNWBHEMSYHTJ-OAHLLOKOSA-N |
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Links |
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Elements |
H
C
O
N
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