(1E,5E)-1-{6-[3-(4-Hydroxybutyl)-2-Oxiranyl]-2-Pyridinyl}-1,5-Undecadien-3-Ol

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Formula C22H33NO3
IUPAC Name (1e,3r,5e)-1-[6-[(2s,3s)-3-(4-hydroxybutyl)oxiran-2-yl]-2-pyridyl]undeca-1,5-dien-3-ol
Molecular Mass 359.502 g·mol−1
Heat of Formation -455.3 ± 16.7 kJ·mol−1
Dipole Moment 3.73 ± 1.08 D
Volume 485.98 Å 3
Surface Area 354.2 Å 2
HOMO Energy -9.50 ± 0.55 eV
LUMO Energy -0.90 ± eV
Point Group Symmetry C1
InChIKey VXUPCZYKYJVAAG-AFYRBCFPSA-N
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