N~2~-Acetyl-N-Methyl-N~5~-[N-(Methylcarbamoyl)Carbamimidoyl]-L-Ornithinamide

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Formula C11H22N6O3
IUPAC Name (2s)-2-acetamido-n-methyl-5-[[n-(methylcarbamoyl)carbamimidoyl]amino]pentanamide
Molecular Mass 286.331 g·mol−1
Heat of Formation -575.6 ± 16.7 kJ·mol−1
Dipole Moment 3.97 ± 1.08 D
Volume 356.2 Å 3
Surface Area 341.15 Å 2
HOMO Energy -9.18 ± 0.55 eV
LUMO Energy 0.68 ± eV
Point Group Symmetry C1
InChIKey IHUKVJKKTBLTEE-QMMMGPOBSA-N
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