S-(1,1-Dimethylcyclobutyl) 1,1-Dimethylcyclopropanecarbothioate

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Formula C12H22OS
IUPAC Name s-(1,1-dimethylcyclobutyl) 1,1-dimethylcyclopropanecarbothioate
Molecular Mass 214.368 g·mol−1
Heat of Formation -197.5 ± 16.7 kJ·mol−1
Dipole Moment 4.18 ± 1.08 D
Volume 314.1 Å 3
Surface Area 270.67 Å 2
HOMO Energy -9.62 ± 0.55 eV
LUMO Energy -0.95 ± eV
Point Group Symmetry C1
InChIKey XATNOHGWMAKXEK-UHFFFAOYSA-N
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Elements H C S O