(S)-Clenbuterol

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Properties Simple | Detailed

Formula C12H18Cl2N2O
IUPAC Name (1s)-1-(4-amino-3,5-dichloro-phenyl)-2-(tert-butylamino)ethanol
Molecular Mass 277.190 g·mol−1
Heat of Formation -273.9 ± 16.7 kJ·mol−1
Dipole Moment 2.92 ± 1.08 D
Volume 323.93 Å 3
Surface Area 289.95 Å 2
HOMO Energy -8.63 ± 0.55 eV
LUMO Energy -0.54 ± eV
Point Group Symmetry C1
Synonyms
  • (1s)-1-(4-amino-3,5-dichloro-phenyl)-2-(tert-butylamino)ethanol
  • (1s)-1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol
InChIKey STJMRWALKKWQGH-SNVBAGLBSA-N
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Elements H C Cl O N