S-Cyclopentyl 2,2-Dimethylbutanethioate

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Properties Simple | Detailed

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
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