(1-{3-[4-(1H-Benzimidazol-2-Ylamino)Phenoxy]-2-Pyridinyl}-4-Piperidinyl)Methanol

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Formula C24H25N5O2
IUPAC Name [1-[3-[4-(benzimidazol-1-ium-2-ylamino)phenoxy]-2-pyridyl]-4-piperidyl]methanol
Molecular Mass 415.488 g·mol−1
Heat of Formation 148.8 ± 16.7 kJ·mol−1
Dipole Moment 6.69 ± 1.08 D
Volume 492.67 Å 3
Surface Area 435.75 Å 2
HOMO Energy -8.19 ± 0.55 eV
LUMO Energy 2.52 ± eV
Point Group Symmetry C1
InChIKey XGFBQNCOZRNUGL-UHFFFAOYSA-N
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