N-(3,4-Dichlorophenyl)-N-[(1R,2S)-2-(Dimethylamino)Cyclopentyl]Propanamide

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Formula C16H22Cl2N2O
IUPAC Name n-(3,4-dichlorophenyl)-n-[(1r,2s)-2-(dimethylamino)cyclopentyl]propanamide
Molecular Mass 329.265 g·mol−1
Heat of Formation -227.1 ± 16.7 kJ·mol−1
Dipole Moment 2.00 ± 1.08 D
Volume 389.08 Å 3
Surface Area 310.67 Å 2
HOMO Energy -8.92 ± 0.55 eV
LUMO Energy -0.62 ± eV
Point Group Symmetry C1
Synonyms
  • dcdpp
  • n-(2-(dimethylamino)cyclopentyl)-n-(3,4-dichlorophenyl)propanamid
  • n-(3,4-dichlorophenyl)-n-[(1r,2s)-2-dimethylaminocyclopentyl]propanamide
  • n-(3,4-dichlorophenyl)-n-[(1r,2s)-2-dimethylaminocyclopentyl]propionamide
  • propanamide, n-(3,4-dichlorophenyl)-n-(2-(dimethylamino)cyclopentyl)-, cis-
  • u 78753e
  • u-78753e
InChIKey YCRFSKUCDBJWLX-LSDHHAIUSA-N
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Elements H C N O Cl