(1S)-1-Carboxy-5-({[(2R,3R)-3-Methyl-3,4-Dihydro-2H-Pyrrol-2-Yl]Carbonyl}Amino)-1-Pentanaminium

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Formula C12H21N3O3
IUPAC Name (2s)-2-amino-6-[[(2s,3s)-3-methyl-3,4-dihydro-2h-pyrrole-2-carbonyl]amino]hexanoic acid
Molecular Mass 255.313 g·mol−1
Heat of Formation -583.5 ± 16.7 kJ·mol−1
Dipole Moment 3.26 ± 1.08 D
Volume 324.94 Å 3
Surface Area 306.65 Å 2
HOMO Energy -9.62 ± 0.55 eV
LUMO Energy 3.50 ± eV
Point Group Symmetry C1
InChIKey ZFOMKMMPBOQKMC-GUBZILKMSA-N
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