S-Methyl Cyclobutanecarbothioate

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Properties Simple | Detailed

Formula C6H10OS
IUPAC Name s-methyl cyclobutanecarbothioate
Molecular Mass 130.208 g·mol−1
Heat of Formation -156.6 ± 16.7 kJ·mol−1
Dipole Moment 1.07 ± 1.08 D
Volume 165.15 Å 3
Surface Area 168.04 Å 2
HOMO Energy -9.13 ± 0.55 eV
LUMO Energy 2.58 ± eV
Point Group Symmetry C1
InChIKey DDBQQVTVZYPGAC-UHFFFAOYSA-N
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Elements H C S O