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

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Formula C11H20OS
IUPAC Name s-pentyl (1s,2s)-2-methylcyclobutanecarbothioate
Molecular Mass 200.341 g·mol−1
Heat of Formation -274.0 ± 16.7 kJ·mol−1
Dipole Moment 0.86 ± 1.08 D
Volume 273.76 Å 3
Surface Area 264.71 Å 2
HOMO Energy -9.08 ± 0.55 eV
LUMO Energy 2.61 ± eV
Point Group Symmetry C1
InChIKey IPIPYVYCZNOKML-UWVGGRQHSA-N
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Elements H C S O