S-(1-Methylcyclopropyl) Cyclobutanecarbothioate

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Formula C9H14OS
IUPAC Name s-(1-methylcyclopropyl) cyclobutanecarbothioate
Molecular Mass 170.272 g·mol−1
Heat of Formation -95.2 ± 16.7 kJ·mol−1
Dipole Moment 0.74 ± 1.08 D
Volume 221.48 Å 3
Surface Area 209.55 Å 2
HOMO Energy -9.13 ± 0.55 eV
LUMO Energy 2.63 ± eV
Point Group Symmetry C1
InChIKey HDPMTMPPURONCH-UHFFFAOYSA-N
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