N-{[1-(Dimethylamino)Cyclopentyl](Phenyl)Methyl}-2,6-Dimethylbenzamide

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Formula C23H30N2O
IUPAC Name n-[(s)-[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2,6-dimethyl-benzamide
Molecular Mass 350.497 g·mol−1
Heat of Formation -91.2 ± 16.7 kJ·mol−1
Dipole Moment 2.44 ± 1.08 D
Volume 462.69 Å 3
Surface Area 360.99 Å 2
HOMO Energy -8.46 ± 0.55 eV
LUMO Energy 2.98 ± eV
Point Group Symmetry C1
InChIKey BMXRRRIDMAIEKX-NRFANRHFSA-N
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