(R)-(+)-Sibutramine

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Properties Simple | Detailed

Formula C17H26ClN
IUPAC Name (1r)-1-[1-(4-chlorophenyl)cyclobutyl]-n,n,3-trimethyl-butan-1-amine
Molecular Mass 279.848 g·mol−1
Heat of Formation -23.2 ± 16.7 kJ·mol−1
Dipole Moment 1.89 ± 1.08 D
Volume 367.07 Å 3
Surface Area 296.45 Å 2
HOMO Energy -8.47 ± 0.55 eV
LUMO Energy -0.18 ± eV
Point Group Symmetry C1
Synonyms
  • (1r)-1-[1-(4-chlorophenyl)cyclobutyl]-n,n,3-trimethyl-butan-1-amine
  • (1r)-1-[1-(4-chlorophenyl)cyclobutyl]-n,n,3-trimethylbutan-1-amine
  • [(1r)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-dimethyl-amine
InChIKey UNAANXDKBXWMLN-MRXNPFEDSA-N
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Elements H C N Cl