S-Ethyl (1R,2S)-2-Methylcyclobutanecarbothioate

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Formula C8H14OS
IUPAC Name s-ethyl (1r,2s)-2-methylcyclobutanecarbothioate
Molecular Mass 158.261 g·mol−1
Heat of Formation -207.5 ± 16.7 kJ·mol−1
Dipole Moment 0.96 ± 1.08 D
Volume 208.06 Å 3
Surface Area 199.68 Å 2
HOMO Energy -9.08 ± 0.55 eV
LUMO Energy 2.63 ± eV
Point Group Symmetry C1
InChIKey HGJQNCNFVHLGKL-NKWVEPMBSA-N
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Elements H C S O