Pseudo-Semiglabrin

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Formula C23H20O6
IUPAC Name pseudo-semiglabrin
Molecular Mass 392.401 g·mol−1
Heat of Formation -814.6 ± 16.7 kJ·mol−1
Dipole Moment 4.44 ± 1.08 D
Volume 446.31 Å 3
Surface Area 348.37 Å 2
HOMO Energy -9.38 ± 0.55 eV
LUMO Energy -0.98 ± eV
Point Group Symmetry C1
InChIKey XTIQPKJOGKMOSY-HJNYFJLDSA-N
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