(E)-N~5~-[Acetamido(Amino)Methylene]-L-Ornithine

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Properties Simple | Detailed

Formula C8H16N4O3
IUPAC Name (2s)-5-[(e)-[acetamido(amino)methylene]amino]-2-amino-pentanoic acid
Molecular Mass 216.238 g·mol−1
Heat of Formation -565.7 ± 16.7 kJ·mol−1
Dipole Moment 3.82 ± 1.08 D
Volume 265.9 Å 3
Surface Area 262.71 Å 2
HOMO Energy -9.28 ± 0.55 eV
LUMO Energy 3.46 ± eV
Point Group Symmetry C1
InChIKey IHBIRUKKKZVHQW-LURJTMIESA-N
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