(2E)-2-[(3E)-4-Methyl-2-Oxo-3-Undecen-1-Ylidene]-5-Pentyl-1,3-Oxazolidin-4-One

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Formula C20H33NO3
IUPAC Name (2e,5s)-2-[(e)-4-methyl-2-oxo-undec-3-enylidene]-5-pentyl-oxazolidin-4-one
Molecular Mass 335.481 g·mol−1
Heat of Formation -701.6 ± 16.7 kJ·mol−1
Dipole Moment 2.92 ± 1.08 D
Volume 454.95 Å 3
Surface Area 429.99 Å 2
HOMO Energy -9.35 ± 0.55 eV
LUMO Energy -0.38 ± eV
Point Group Symmetry C1
InChIKey IFYHOQUOFKVJCG-GUOUMWEBSA-N
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