S-Cyclobutyl Cyclopentanecarbothioate

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Formula C10H16OS
IUPAC Name s-cyclobutyl cyclopentanecarbothioate
Molecular Mass 184.298 g·mol−1
Heat of Formation -199.2 ± 16.7 kJ·mol−1
Dipole Moment 0.96 ± 1.08 D
Volume 238.34 Å 3
Surface Area 228.5 Å 2
HOMO Energy -9.11 ± 0.55 eV
LUMO Energy 2.63 ± eV
Point Group Symmetry C1
InChIKey AWVMSABPPVMASU-UHFFFAOYSA-N
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Elements H C S O