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

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Formula C10H18OS
IUPAC Name s-pentyl (1s,2s)-2-methylcyclopropanecarbothioate
Molecular Mass 186.314 g·mol−1
Heat of Formation -213.0 ± 16.7 kJ·mol−1
Dipole Moment 0.97 ± 1.08 D
Volume 254.77 Å 3
Surface Area 252.55 Å 2
HOMO Energy -9.07 ± 0.55 eV
LUMO Energy 2.63 ± eV
Point Group Symmetry C1
InChIKey PQFDVKCILOTURQ-IUCAKERBSA-N
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Elements H C S O