N-(1-Carboxy-3-Phenylpropyl)Alanyl-N-(2,3-Dihydro-1H-Inden-2-Yl)Glycine

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Formula C24H28N2O5
IUPAC Name (2s)-2-[[(1r)-2-[carboxymethyl(indan-2-yl)amino]-1-methyl-2-oxo-ethyl]amino]-4-phenyl-butanoic acid
Molecular Mass 424.490 g·mol−1
Heat of Formation -790.3 ± 16.7 kJ·mol−1
Dipole Moment 2.89 ± 1.08 D
Volume 518.42 Å 3
Surface Area 429.81 Å 2
HOMO Energy -9.08 ± 0.55 eV
LUMO Energy 0.07 ± eV
Point Group Symmetry C1
InChIKey PHASTBJLWIZXKB-IERDGZPVSA-N
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