N~5~-[(1S)-1-Aminopentyl]-L-Ornithine

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Formula C10H23N3O2
IUPAC Name (2s)-2-amino-5-[[(1s)-1-aminopentyl]amino]pentanoic acid
Molecular Mass 217.309 g·mol−1
Heat of Formation -500.2 ± 16.7 kJ·mol−1
Dipole Moment 2.72 ± 1.08 D
Volume 297.96 Å 3
Surface Area 288.59 Å 2
HOMO Energy -9.38 ± 0.55 eV
LUMO Energy 0.73 ± eV
Point Group Symmetry C1
InChIKey RLYDQIKERMGUOF-IUCAKERBSA-N
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