L-Phenylalanyl-L-Phenylalaninamide

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Properties Simple | Detailed

Formula C18H21N3O2
IUPAC Name (2s)-2-amino-n-[(1s)-2-amino-1-benzyl-2-oxo-ethyl]-3-phenyl-propanamide
Molecular Mass 311.378 g·mol−1
Heat of Formation -196.2 ± 16.7 kJ·mol−1
Dipole Moment 2.35 ± 1.08 D
Volume 403.77 Å 3
Surface Area 325.6 Å 2
HOMO Energy -9.39 ± 0.55 eV
LUMO Energy 0.15 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-[[(2s)-2-amino-1-oxo-3-phenylpropyl]amino]-3-phenylpropanamide
  • (2s)-2-[[(2s)-2-amino-3-phenyl-propanoyl]amino]-3-phenyl-propanamide
  • (2s)-2-[[(2s)-2-amino-3-phenyl-propanoyl]amino]-3-phenyl-propionamide
  • (2s)-2-[[(2s)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanamide
  • l-phe-l-phe-amide
  • l-phenylalaninamide, l-phenylalanyl-
  • l-phenylalanine-l-phenylalanylamide
  • phe-phe-amide
  • phenylalanylphenylalanylamide
CAS Number(s)
  • 15893-46-6
InChIKey XXPXQEQOAZMUDD-HOTGVXAUSA-N
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