(1S,2S)-2-(Diethylamino)Cyclopentyl [3-(Pentyloxy)Phenyl]Carbamate

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Formula C21H34N2O3
IUPAC Name [(1r,2r)-2-(diethylamino)cyclopentyl] n-(3-pentoxyphenyl)carbamate
Molecular Mass 362.506 g·mol−1
Heat of Formation -615.9 ± 16.7 kJ·mol−1
Dipole Moment 3.36 ± 1.08 D
Volume 475.38 Å 3
Surface Area 426.3 Å 2
HOMO Energy -8.74 ± 0.55 eV
LUMO Energy 0.11 ± eV
Point Group Symmetry C1
InChIKey YMAOYOXHPZIXHH-WOJBJXKFSA-N
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