S-Cyclobutyl 2,2-Dimethylbutanethioate

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Formula C10H18OS
IUPAC Name s-cyclobutyl 2,2-dimethylbutanethioate
Molecular Mass 186.314 g·mol−1
Heat of Formation -247.6 ± 16.7 kJ·mol−1
Dipole Moment 1.17 ± 1.08 D
Volume 248.75 Å 3
Surface Area 231.45 Å 2
HOMO Energy -9.05 ± 0.55 eV
LUMO Energy 2.70 ± eV
Point Group Symmetry C1
InChIKey DXYAXEIVBUHTOI-UHFFFAOYSA-N
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