2-(4-Aminophenyl)-N-[(2R)-1-Phenyl-2-Propanyl]Acetamide

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Properties Simple | Detailed

Formula C17H20N2O
IUPAC Name 2-(4-aminophenyl)-n-[(1r)-1-methyl-2-phenyl-ethyl]acetamide
Molecular Mass 268.353 g·mol−1
Heat of Formation -98.6 ± 16.7 kJ·mol−1
Dipole Moment 4.59 ± 1.08 D
Volume 352.79 Å 3
Surface Area 280.95 Å 2
HOMO Energy -8.39 ± 0.55 eV
LUMO Energy 0.24 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(4-aminophenyl)-n-[(1r)-1-methyl-2-phenyl-ethyl]acetamide
  • 2-(4-aminophenyl)-n-[(1r)-1-methyl-2-phenylethyl]acetamide
  • 2-(4-aminophenyl)-n-[(2r)-1-phenylpropan-2-yl]acetamide
  • 2-(4-aminophenyl)-n-[(2r)-1-phenylpropan-2-yl]ethanamide
InChIKey GMFDXWRIUBOPIY-CYBMUJFWSA-N
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