Heteronemin

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Formula C29H44O6
IUPAC Name formaldehyde; prop-1-yne; (8s)-2',7,11-trimethylenespiro[17-oxabicyclo[13.3.0]octadec-15-en-2,5,9,12-tetrayne-8,1'-cyclopropane]-4,14,18-trione
Molecular Mass 488.656 g·mol−1
Heat of Formation -1306.6 ± 16.7 kJ·mol−1
Dipole Moment 2.71 ± 1.08 D
Volume 601.33 Å 3
Surface Area 457.64 Å 2
HOMO Energy -8.96 ± 0.55 eV
LUMO Energy 3.97 ± eV
Point Group Symmetry C1
InChIKey VYIQDOVNWPEWRJ-JVQIYTTCSA-N
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