S-Cyclopentyl 2,2-Dimethylbutanethioate
Properties
Property | Value |
---|---|
Formula | C11H20OS |
IUPAC Name | s-cyclopentyl 2,2-dimethylbutanethioate |
Molecular Mass | 200.341 g·mol−1 |
Heat of Formation | -323.0 ± 16.7 kJ·mol−1 |
Dipole Moment | 0.97 ± 1.08 D |
Volume | 269.4 Å 3 |
Surface Area | 246.23 Å 2 |
HOMO Energy | -9.04 ± 0.55 eV |
LUMO Energy | 2.69 ± eV |
Point Group Symmetry | C1 |
InChIKey | XYAAZRPMGLJRBM-UHFFFAOYSA-N |
QR Code | Generate QR Code |
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Elements | H C S O |