Semiglabrin

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Formula C23H20O6
IUPAC Name semiglabrin
Molecular Mass 392.401 g·mol−1
Heat of Formation -802.2 ± 16.7 kJ·mol−1
Dipole Moment 7.29 ± 1.08 D
Volume 442.45 Å 3
Surface Area 365.86 Å 2
HOMO Energy -9.35 ± 0.55 eV
LUMO Energy -0.83 ± eV
Point Group Symmetry C1
InChIKey XTIQPKJOGKMOSY-ILWGZMRPSA-N
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