(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-[(2r,3r)-3-(4-hydroxybutyl)oxiran-2-yl]-2-pyridyl]undeca-1,5-dien-3-ol
Molecular Mass 359.502 g·mol−1
Heat of Formation -379.6 ± 16.7 kJ·mol−1
Dipole Moment 2.32 ± 1.08 D
Volume 487.57 Å 3
Surface Area 450.15 Å 2
HOMO Energy -9.29 ± 0.55 eV
LUMO Energy -0.49 ± eV
Point Group Symmetry C1
InChIKey VXUPCZYKYJVAAG-DYXNWGLVSA-N
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