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

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Formula C12H22OS
IUPAC Name s-(1,1-dimethylbutyl) 3-methylcyclobutanecarbothioate
Molecular Mass 214.367 g·mol−1
Heat of Formation -309.8 ± 16.7 kJ·mol−1
Dipole Moment 0.70 ± 1.08 D
Volume 293.9 Å 3
Surface Area 266.49 Å 2
HOMO Energy -9.03 ± 0.55 eV
LUMO Energy 2.76 ± eV
Point Group Symmetry C1
InChIKey LUQFONVZIVRVOR-MGCOHNPYSA-N
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