(R)-(+)-Desmethylsibutramine

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Properties Simple | Detailed

Formula C16H24ClN
IUPAC Name (1r)-1-[1-(4-chlorophenyl)cyclobutyl]-n,3-dimethyl-butan-1-amine
Molecular Mass 265.821 g·mol−1
Heat of Formation -28.3 ± 16.7 kJ·mol−1
Dipole Moment 2.60 ± 1.08 D
Volume 350.5 Å 3
Surface Area 293.53 Å 2
HOMO Energy -8.85 ± 0.55 eV
LUMO Energy -0.19 ± eV
Point Group Symmetry C1
Synonyms
  • (1r)-1-[1-(4-chlorophenyl)cyclobutyl]-n,3-dimethyl-butan-1-amine
  • [(1r)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-methyl-amine
InChIKey PLXKZKLXYHLWHR-OAHLLOKOSA-N
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Elements H C N Cl