S-Cyclopentyl (1S)-2,2-Dimethylcyclobutanecarbothioate

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Formula C12H20OS
IUPAC Name s-cyclopentyl (1s)-2,2-dimethylcyclobutanecarbothioate
Molecular Mass 212.352 g·mol−1
Heat of Formation -257.5 ± 16.7 kJ·mol−1
Dipole Moment 1.31 ± 1.08 D
Volume 284.09 Å 3
Surface Area 250.05 Å 2
HOMO Energy -9.04 ± 0.55 eV
LUMO Energy 2.68 ± eV
Point Group Symmetry C1
InChIKey OCSPPMZVLHRQGZ-SNVBAGLBSA-N
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Elements H C S O