S-Methyl 1-Methylcyclobutanecarbothioate

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Properties Simple | Detailed

Formula C7H12OS
IUPAC Name s-methyl 1-methylcyclobutanecarbothioate
Molecular Mass 144.235 g·mol−1
Heat of Formation -183.3 ± 16.7 kJ·mol−1
Dipole Moment 1.19 ± 1.08 D
Volume 186.68 Å 3
Surface Area 181.27 Å 2
HOMO Energy -9.09 ± 0.55 eV
LUMO Energy 2.63 ± eV
Point Group Symmetry C1
InChIKey AHFVOQGICKKRQM-UHFFFAOYSA-N
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