S-Pentyl (1S)-2,2-Dimethylcyclobutanecarbothioate
Properties
Property | Value |
---|---|
Formula | C12H22OS |
IUPAC Name | s-pentyl (1s)-2,2-dimethylcyclobutanecarbothioate |
Molecular Mass | 214.367 g·mol−1 |
Heat of Formation | -302.8 ± 16.7 kJ·mol−1 |
Dipole Moment | 1.17 ± 1.08 D |
Volume | 296.83 Å 3 |
Surface Area | 273.44 Å 2 |
HOMO Energy | -9.05 ± 0.55 eV |
LUMO Energy | 2.66 ± eV |
Point Group Symmetry | C1 |
InChIKey | KCLVFTZDKIPSRW-SNVBAGLBSA-N |
QR Code | Generate QR Code |
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Elements | H C S O |