N-(2-Oxoethyl)-L-Phenylalaninamide

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Properties Simple | Detailed

Formula C11H14N2O2
IUPAC Name (2s)-2-amino-n-(2-oxoethyl)-3-phenyl-propanamide
Molecular Mass 206.241 g·mol−1
Heat of Formation -242.8 ± 16.7 kJ·mol−1
Dipole Moment 3.11 ± 1.08 D
Volume 258.39 Å 3
Surface Area 229.69 Å 2
HOMO Energy -9.79 ± 0.55 eV
LUMO Energy -0.30 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-amino-n-(2-ketoethyl)-3-phenyl-propionamide
  • (2s)-2-amino-n-(2-oxoethyl)-3-phenyl-propanamide
  • (2s)-2-amino-n-(2-oxoethyl)-3-phenylpropanamide
  • ac-phe-gly-al
  • acetylphenylalanylglycinal
CAS Number(s)
  • 73392-20-8
InChIKey SORPEPXQFCLWQB-JTQLQIEISA-N
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