4-(3-{4-[(S)-Cyclopentyl(Hydroxy)Phenylmethyl]-1-Piperidinyl}Propoxy)Benzonitrile

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Formula C27H34N2O2
IUPAC Name 4-[3-[4-[(s)-cyclopentyl-hydroxy-phenyl-methyl]-1-piperidyl]propoxy]benzonitrile
Molecular Mass 418.571 g·mol−1
Heat of Formation -137.8 ± 16.7 kJ·mol−1
Dipole Moment 4.93 ± 1.08 D
Volume 539.27 Å 3
Surface Area 460.51 Å 2
HOMO Energy -9.09 ± 0.55 eV
LUMO Energy 2.42 ± eV
Point Group Symmetry C1
InChIKey QBITUTDDFZQXDO-MHZLTWQESA-N
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