N-[(2S)-1-Oxo-3-Phenyl-2-Propanyl]Benzamide

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Properties Simple | Detailed

Formula C16H15NO2
IUPAC Name n-[(1s)-1-benzyl-2-oxo-ethyl]benzamide
Molecular Mass 253.296 g·mol−1
Heat of Formation -127.3 ± 16.7 kJ·mol−1
Dipole Moment 4.57 ± 1.08 D
Volume 313.7 Å 3
Surface Area 271.67 Å 2
HOMO Energy -9.69 ± 0.55 eV
LUMO Energy -0.40 ± eV
Point Group Symmetry C1
Synonyms
  • benzamide, n-(1-formyl-2-phenylethyl)-, (s)-
  • n-[(1s)-1-(benzyl)-2-keto-ethyl]benzamide
  • n-[(1s)-1-formyl-2-phenyl-ethyl]benzamide
  • n-[(1s)-1-formyl-2-phenylethyl]benzamide
  • n-[(2s)-1-oxo-3-phenyl-propan-2-yl]benzamide
  • n-[(2s)-1-oxo-3-phenylpropan-2-yl]benzamide
  • n-benzoyl-l-phenylalaninal
CAS Number(s)
  • 35593-57-8
InChIKey HIVDFHSZNYCJQH-HNNXBMFYSA-N
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