S-Pentyl (1R,2S)-2-Methylcyclopropanecarbothioate

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Formula C10H18OS
IUPAC Name s-pentyl (1r,2s)-2-methylcyclopropanecarbothioate
Molecular Mass 186.314 g·mol−1
Heat of Formation -208.8 ± 16.7 kJ·mol−1
Dipole Moment 0.53 ± 1.08 D
Volume 252.84 Å 3
Surface Area 248.99 Å 2
HOMO Energy -9.06 ± 0.55 eV
LUMO Energy -0.37 ± eV
Point Group Symmetry C1
InChIKey PQFDVKCILOTURQ-DTWKUNHWSA-N
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Elements H C S O