O-[(1S,2R,6R,7S,8R)-Tricyclo[5.2.1.0~2,6~]Dec-8-Yl] Hydrogen Carbonodithioate

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Formula C11H16OS2
IUPAC Name o-[(1s,2r,6r,7s,8r)-tricyclo[5.2.1.0 2,6 ]dec-8-yl] hydrogen carbonodithioate
Molecular Mass 228.374 g·mol−1
Heat of Formation -79.0 ± 16.7 kJ·mol−1
Dipole Moment 4.01 ± 1.08 D
Volume 271.8 Å 3
Surface Area 238.81 Å 2
HOMO Energy -8.76 ± 0.55 eV
LUMO Energy -1.31 ± eV
Point Group Symmetry C1
InChIKey PWLXJBSAUKKGCM-LOLPMWEVSA-N
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