S-Methyl (1S,2S)-2-Methylcyclobutanecarbothioate

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Formula C7H12OS
IUPAC Name s-methyl (1s,2s)-2-methylcyclobutanecarbothioate
Molecular Mass 144.235 g·mol−1
Heat of Formation -185.5 ± 16.7 kJ·mol−1
Dipole Moment 1.13 ± 1.08 D
Volume 187.13 Å 3
Surface Area 185.27 Å 2
HOMO Energy -9.10 ± 0.55 eV
LUMO Energy 2.61 ± eV
Point Group Symmetry C1
InChIKey FRFWRQHPJCKKLL-WDSKDSINSA-N
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Elements H C S O