S-(1,1-Dimethylpropyl) 1-Methylcyclobutanecarbothioate
Properties
Property | Value |
---|---|
Formula | C11H20OS |
IUPAC Name | s-(1,1-dimethylpropyl) 1-methylcyclobutanecarbothioate |
Molecular Mass | 200.341 g·mol−1 |
Heat of Formation | -286.8 ± 16.7 kJ·mol−1 |
Dipole Moment | 0.78 ± 1.08 D |
Volume | 270.63 Å 3 |
Surface Area | 241.4 Å 2 |
HOMO Energy | -9.00 ± 0.55 eV |
LUMO Energy | 2.80 ± eV |
Point Group Symmetry | C1 |
InChIKey | NWHNEZUSYPNVKP-UHFFFAOYSA-N |
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Elements | H C S O |