(R)-Bambuterol

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Properties Simple | Detailed

Formula C18H29N3O5
IUPAC Name [3-[(1r)-2-(tert-butylamino)-1-hydroxy-ethyl]-5-(dimethylcarbamoyloxy)phenyl] n,n-dimethylcarbamate
Molecular Mass 367.440 g·mol−1
Heat of Formation -893.6 ± 16.7 kJ·mol−1
Dipole Moment 4.45 ± 1.08 D
Volume 461.85 Å 3
Surface Area 410.15 Å 2
HOMO Energy -9.02 ± 0.55 eV
LUMO Energy 3.17 ± eV
Point Group Symmetry C1
Synonyms
  • [3-[(1r)-2-(tert-butylamino)-1-hydroxy-ethyl]-5-(dimethylcarbamoyloxy)phenyl] n,n-dimethylcarbamate
  • [3-[(1r)-2-(tert-butylamino)-1-hydroxyethyl]-5-(dimethylcarbamoyloxy)phenyl] n,n-dimethylcarbamate
  • n,n-dimethylcarbamic acid [3-[(1r)-2-(tert-butylamino)-1-hydroxy-ethyl]-5-(dimethylcarbamoyloxy)phenyl] ester
InChIKey ANZXOIAKUNOVQU-HNNXBMFYSA-N
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