(1R,2S)-2-(3,4-Dimethoxybenzyl)Cyclopentanamine

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Formula C14H21NO2
IUPAC Name (1r,2s)-2-[(3,4-dimethoxyphenyl)methyl]cyclopentanamine
Molecular Mass 235.322 g·mol−1
Heat of Formation -281.5 ± 16.7 kJ·mol−1
Dipole Moment 1.07 ± 1.08 D
Volume 314.34 Å 3
Surface Area 281.29 Å 2
HOMO Energy -9.20 ± 0.55 eV
LUMO Energy 0.08 ± eV
Point Group Symmetry C1
InChIKey AUAIRWXIJLJQPD-NWDGAFQWSA-N
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