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

Molecule SVG Image

Properties Simple | Detailed

Formula C11H13NO2
IUPAC Name n-[(1s)-1-benzyl-2-oxo-ethyl]acetamide
Molecular Mass 191.226 g·mol−1
Heat of Formation -271.3 ± 16.7 kJ·mol−1
Dipole Moment 4.52 ± 1.08 D
Volume 244.69 Å 3
Surface Area 225.28 Å 2
HOMO Energy -9.63 ± 0.55 eV
LUMO Energy 3.01 ± eV
Point Group Symmetry C1
Synonyms
  • acetamide, n-(1-formyl-2-phenylethyl)-, (s)-
  • n-[(1s)-1-(benzyl)-2-keto-ethyl]acetamide
  • n-[(1s)-1-formyl-2-phenyl-ethyl]acetamide
  • n-[(1s)-1-formyl-2-phenylethyl]acetamide
  • n-[(2s)-1-oxo-3-phenyl-propan-2-yl]ethanamide
  • n-[(2s)-1-oxo-3-phenylpropan-2-yl]acetamide
  • n-acetyl-l-phenylalanine aldehyde
  • n-acetylphenylalanine aldehyde
CAS Number(s)
  • 35593-55-6
InChIKey XFCMVVZOTZZXLW-NSHDSACASA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N