(E)-N~5~-{Amino[Hydroxy(Methyl)Amino]Methylene}-L-Ornithine

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Formula C7H16N4O3+
IUPAC Name (2s)-2-amino-5-[(n-hydroxy-n-methyl-carbamimidoyl)amino]pentanoic acid
Molecular Mass 204.227 g·mol−1
Heat of Formation -403.8 ± 16.7 kJ·mol−1
Dipole Moment 1.28 ± 1.08 D
Volume 252.24 Å 3
Surface Area 249.34 Å 2
HOMO Energy -9.41 ± 0.55 eV
LUMO Energy 3.63 ± eV
Point Group Symmetry C1
InChIKey BNNZGZKJTQTHNK-YFKPBYRVSA-O
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