2-[[2-[[(2S)-2-[[(2S)-2-Amino-3-(4-Azidophenyl)Propanoyl]Amino]Propanoyl]Amino]Acetyl]Amino]Acetic Acid

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Formula C16H22N7O5
IUPAC Name 2-[[2-[[(2s)-2-[[(2s)-2-amino-3-(4-azidophenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]acetic acid
Molecular Mass 392.390 g·mol−1
Heat of Formation -594.6 ± 16.7 kJ·mol−1
Dipole Moment 2.89 ± 1.08 D
Volume 456.69 Å 3
Surface Area 356.38 Å 2
HOMO Energy -9.19 ± 0.55 eV
LUMO Energy -0.69 ± eV
Point Group Symmetry C1
InChIKey IIRMVXUEDUOAGH-CABZTGNLSA-N
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