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

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Formula C9H16OS
IUPAC Name s-ethyl (1r)-2,2-dimethylcyclobutanecarbothioate
Molecular Mass 172.288 g·mol−1
Heat of Formation -239.2 ± 16.7 kJ·mol−1
Dipole Moment 1.21 ± 1.08 D
Volume 230.64 Å 3
Surface Area 213.64 Å 2
HOMO Energy -9.05 ± 0.55 eV
LUMO Energy 2.66 ± eV
Point Group Symmetry C1
InChIKey BIOUESXEYCEDKX-ZETCQYMHSA-N
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