S-Propyl Cyclobutanecarbothioate

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Properties Simple | Detailed

Formula C8H14OS
IUPAC Name s-propyl cyclobutanecarbothioate
Molecular Mass 158.261 g·mol−1
Heat of Formation -202.8 ± 16.7 kJ·mol−1
Dipole Moment 0.89 ± 1.08 D
Volume 207.65 Å 3
Surface Area 206.88 Å 2
HOMO Energy -9.12 ± 0.55 eV
LUMO Energy 2.58 ± eV
Point Group Symmetry C1
InChIKey DACHRJQTQILNAN-UHFFFAOYSA-N
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