S-Cyclopentyl (1R,2S)-2-Methylcyclobutanecarbothioate
Properties
Property | Value |
---|---|
Formula | C11H18OS |
IUPAC Name | s-cyclopentyl (1r,2s)-2-methylcyclobutanecarbothioate |
Molecular Mass | 198.325 g·mol−1 |
Heat of Formation | -224.2 ± 16.7 kJ·mol−1 |
Dipole Moment | 0.62 ± 1.08 D |
Volume | 259.46 Å 3 |
Surface Area | 239.11 Å 2 |
HOMO Energy | -9.07 ± 0.55 eV |
LUMO Energy | 2.64 ± eV |
Point Group Symmetry | C1 |
InChIKey | DUMHVDCCSNMINN-WCBMZHEXSA-N |
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Elements | H C S O |