(1R,2S)-2-(1-Pyrrolidinyl)Cyclohexyl [3-(Pentyloxy)Phenyl]Carbamate

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Formula C22H34N2O3
IUPAC Name [(1r,2s)-2-pyrrolidin-1-ylcyclohexyl] n-(3-pentoxyphenyl)carbamate
Molecular Mass 374.517 g·mol−1
Heat of Formation -583.6 ± 16.7 kJ·mol−1
Dipole Moment 3.98 ± 1.08 D
Volume 479.39 Å 3
Surface Area 428.39 Å 2
HOMO Energy -8.57 ± 0.55 eV
LUMO Energy 0.20 ± eV
Point Group Symmetry C1
Synonyms
  • [(1r,2s)-2-pyrrolidin-1-ylcyclohexyl] n-(3-pentoxyphenyl)carbamate
  • n-(3-amoxyphenyl)carbamic acid [(1r,2s)-2-pyrrolidin-1-ylcyclohexyl] ester
  • n-(3-pentoxyphenyl)carbamic acid [(1r,2s)-2-1-pyrrolidinylcyclohexyl] ester
InChIKey HVYGHQWGUABUST-LEWJYISDSA-N
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