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

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Formula C9H16OS
IUPAC Name s-ethyl (1s)-2,2-dimethylcyclobutanecarbothioate
Molecular Mass 172.288 g·mol−1
Heat of Formation -239.6 ± 16.7 kJ·mol−1
Dipole Moment 1.24 ± 1.08 D
Volume 230.26 Å 3
Surface Area 213.27 Å 2
HOMO Energy -9.05 ± 0.55 eV
LUMO Energy 2.67 ± eV
Point Group Symmetry C1
InChIKey BIOUESXEYCEDKX-SSDOTTSWSA-N
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