(2S)-2-[[2-[(2-Aminoacetyl)Amino]Acetyl]Amino]-3-Imidazol-3-Ium-4-Ylium-4-Yl-N-Methyl-Propanamide

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Formula C11H18N6O3
IUPAC Name (2s)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-imidazol-3-ium-4-ylium-4-yl-n-methyl-propanamide
Molecular Mass 282.299 g·mol−1
Heat of Formation -461.7 ± 16.7 kJ·mol−1
Dipole Moment 6.49 ± 1.08 D
Volume 337.29 Å 3
Surface Area 298.29 Å 2
HOMO Energy -9.08 ± 0.55 eV
LUMO Energy 0.38 ± eV
Point Group Symmetry C1
InChIKey JZFZLTIRILJZLF-QMMMGPOBSA-N
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