Hyalodendrin

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Formula C14H16N2O3S2
IUPAC Name (1s,4s)-1-benzyl-4-(hydroxymethyl)-6,8-dimethyl-2,3-dithia-6,8-diazabicyclo[2.2.2]octane-5,7-dione
Molecular Mass 324.418 g·mol−1
Heat of Formation -357.3 ± 16.7 kJ·mol−1
Dipole Moment 2.52 ± 1.08 D
Volume 352.8 Å 3
Surface Area 290.67 Å 2
HOMO Energy -8.68 ± 0.55 eV
LUMO Energy -1.70 ± eV
Point Group Symmetry C1
InChIKey SJRIMIDQFZMJPZ-KBPBESRZSA-N
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