Formula |
C21H22N4O3 |
IUPAC Name |
(4s)-4-(4-cyano-2-methoxy-phenyl)-5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide |
Molecular Mass |
378.424 g·mol−1 |
Heat of Formation |
-252.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.51 ± 1.08 D |
Volume |
446.62 Å 3 |
Surface Area |
367.47 Å 2 |
HOMO Energy |
-8.69 ± 0.55 eV |
LUMO Energy |
2.31 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
BTBHLEZXCOBLCY-QGZVFWFLSA-N |
QR Code |
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Elements |
H
C
O
N
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