Formula |
C38H40N8O3 |
IUPAC Name |
n'-[4-[5-[4-[(z)-[amino(2-pyridyl)methylene]amino]-2-(4-piperidyloxy)phenyl]-2-furyl]-3-(4-piperidyloxy)phenyl]pyridine-2-carboxamidine |
Molecular Mass |
656.776 g·mol−1 |
Heat of Formation |
175.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.68 ± 1.08 D |
Volume |
796.81 Å 3 |
Surface Area |
618.78 Å 2 |
HOMO Energy |
-7.95 ± 0.55 eV |
LUMO Energy |
2.18 ± eV |
Point Group Symmetry |
C2
|
InChIKey |
ZOPMAKJQIUYLIW-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
O
N
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