N-{4-[(2R)-2-Hydroxy-3-(Isopropylamino)Propoxy]Phenyl}Acetamide

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Formula C14H22N2O3
IUPAC Name n-[4-[(2r)-2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide
Molecular Mass 266.336 g·mol−1
Heat of Formation -537.8 ± 16.7 kJ·mol−1
Dipole Moment 4.66 ± 1.08 D
Volume 343.83 Å 3
Surface Area 298.83 Å 2
HOMO Energy -8.48 ± 0.55 eV
LUMO Energy -0.04 ± eV
Point Group Symmetry C1
Synonyms
  • n-[4-[(2r)-2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide
  • n-[4-[(2r)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
  • n-[4-[(2r)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanamide
  • pdsp1_000163
  • pdsp2_000162
InChIKey DURULFYMVIFBIR-CYBMUJFWSA-N
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