S-(1,1-Dimethylpropyl) 3-Methylcyclobutanecarbothioate

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Formula C11H20OS
IUPAC Name s-(1,1-dimethylpropyl) 3-methylcyclobutanecarbothioate
Molecular Mass 200.341 g·mol−1
Heat of Formation -287.7 ± 16.7 kJ·mol−1
Dipole Moment 0.78 ± 1.08 D
Volume 271.25 Å 3
Surface Area 246.03 Å 2
HOMO Energy -9.02 ± 0.55 eV
LUMO Energy 2.77 ± eV
Point Group Symmetry C1
InChIKey XGUKULJCVCLIGZ-KYZUINATSA-N
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