| Formula |
C29H28N6O2 |
| IUPAC Name |
3-[1-[[3-[5-[(1-methyl-4-piperidyl)methoxy]pyrimidin-2-yl]phenyl]methyl]-6-oxo-pyridazin-3-yl]benzonitrile |
| Molecular Mass |
492.572 g·mol−1 |
| Heat of Formation |
328.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.98 ± 1.08 D |
| Volume |
596.62 Å 3 |
| Surface Area |
493.19 Å 2 |
| HOMO Energy |
-8.82 ± 0.55 eV |
| LUMO Energy |
1.91 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
AHYMHWXQRWRBKT-UHFFFAOYSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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