Formula |
C23H19N7O2 |
IUPAC Name |
5-hydroxy-2,4-dimethyl-8-[[4-[2-(2h-tetrazol-5-yl)phenyl]phenyl]methyl]pyrido[2,3-d]pyrimidin-7-one |
Molecular Mass |
425.443 g·mol−1 |
Heat of Formation |
262.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.81 ± 1.08 D |
Volume |
488.18 Å 3 |
Surface Area |
373.29 Å 2 |
HOMO Energy |
-9.32 ± 0.55 eV |
LUMO Energy |
-1.13 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
YROKAAIPBSCMJN-UHFFFAOYSA-N |
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Elements |
H
C
O
N
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