2-[[(2R)-3-Indol-1-Ium-3-Yl-2-[[2-[(4-Nitrophenyl)Methoxycarbonylamino]Acetyl]Amino]Propanoyl]Amino]Acetic Acid

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Formula C23H23N5O8
IUPAC Name 2-[[(2r)-3-indol-1-ium-3-yl-2-[[2-[(4-nitrophenyl)methoxycarbonylamino]acetyl]amino]propanoyl]amino]acetic acid
Molecular Mass 497.457 g·mol−1
Heat of Formation -910.8 ± 16.7 kJ·mol−1
Dipole Moment 3.18 ± 1.08 D
Volume 563.8 Å 3
Surface Area 419.92 Å 2
HOMO Energy -8.46 ± 0.55 eV
LUMO Energy -1.42 ± eV
Point Group Symmetry C1
InChIKey LFBNYNPSWVKGFK-LJQANCHMSA-N
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