N-Acetyl-L-Phenylalanylglycinal

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Properties Simple | Detailed

Formula C13H16N2O3
IUPAC Name (2s)-2-acetamido-n-(2-oxoethyl)-3-phenyl-propanamide
Molecular Mass 248.278 g·mol−1
Heat of Formation -445.1 ± 16.7 kJ·mol−1
Dipole Moment 4.97 ± 1.08 D
Volume 313.88 Å 3
Surface Area 285.2 Å 2
HOMO Energy -9.70 ± 0.55 eV
LUMO Energy -0.07 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-acetamido-n-(2-ketoethyl)-3-phenyl-propionamide
  • (2s)-2-acetamido-n-(2-oxoethyl)-3-phenyl-propanamide
  • (2s)-2-acetamido-n-(2-oxoethyl)-3-phenylpropanamide
  • ac-phe-glycinal
  • benzenepropanamide, alpha-(acetylamino)-n-(2-oxoethyl)-, (s)-
  • n-acetyl-l-phenylalanylaminoacetaldehyde
  • n-acetylphenylalanylglycinal
CAS Number(s)
  • 41036-40-2
InChIKey JOJRTULPKHKGCQ-LBPRGKRZSA-N
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