Formula |
C24H18F2N6O |
IUPAC Name |
4,5-difluoro-n-[4-[[3-[2-(methylamino)-4-pyridyl]-2-pyridyl]oxy]phenyl]benzimidazol-3-ium-2-amine |
Molecular Mass |
444.436 g·mol−1 |
Heat of Formation |
94.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.27 ± 1.08 D |
Volume |
493.29 Å 3 |
Surface Area |
444.25 Å 2 |
HOMO Energy |
-8.63 ± 0.55 eV |
LUMO Energy |
2.25 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
WUBLYECGKVDFTH-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
F
O
N
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