N-[(2S)-1,4-Diamino-1-Oxo-2-Butanyl]-N~5~-(N-Nitrocarbamimidoyl)-L-Ornithinamide

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Formula C10H22N8O4
IUPAC Name (2s)-2-amino-n-[(1s)-3-amino-1-carbamoyl-propyl]-5-[(n-nitrocarbamimidoyl)amino]pentanamide
Molecular Mass 318.333 g·mol−1
Heat of Formation -331.9 ± 16.7 kJ·mol−1
Dipole Moment 7.31 ± 1.08 D
Volume 381.71 Å 3
Surface Area 355.73 Å 2
HOMO Energy -9.79 ± 0.55 eV
LUMO Energy -1.03 ± eV
Point Group Symmetry C1
InChIKey KUZKVXUOMSVPOA-BQBZGAKWSA-N
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