(2S)-2-Amino-6-[[(1Z)-4-Amino-3-Oxo-Penta-1,4-Dienyl]Amino]Hexanoic Acid

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Formula C11H19N3O3
IUPAC Name (2s)-2-amino-6-[[(1z)-4-amino-3-oxo-penta-1,4-dienyl]amino]hexanoic acid
Molecular Mass 241.287 g·mol−1
Heat of Formation -498.1 ± 16.7 kJ·mol−1
Dipole Moment 2.42 ± 1.08 D
Volume 308.44 Å 3
Surface Area 298.43 Å 2
HOMO Energy -8.64 ± 0.55 eV
LUMO Energy -0.46 ± eV
Point Group Symmetry C1
InChIKey HDSUFAZLYUUHFR-PGBBXKAQSA-N
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