1-{1-[4-(4-Fluorophenyl)-4-Hydroxybutyl]-4-Piperidinyl}-1,3-Dihydro-2H-Benzimidazol-2-One

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Formula C22H26FN3O2
IUPAC Name 1-[1-[(4s)-4-(4-fluorophenyl)-4-hydroxy-butyl]-4-piperidyl]benzimidazole-1,3-diium-2-one
Molecular Mass 383.459 g·mol−1
Heat of Formation -373.9 ± 16.7 kJ·mol−1
Dipole Moment 4.13 ± 1.08 D
Volume 463.54 Å 3
Surface Area 407.92 Å 2
HOMO Energy -8.65 ± 0.55 eV
LUMO Energy -0.22 ± eV
Point Group Symmetry C1
InChIKey MTEKHJOHUOHRQZ-NRFANRHFSA-N
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