S-Isopentyl Cyclopentanecarbothioate

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Formula C11H20OS
IUPAC Name s-isopentyl cyclopentanecarbothioate
Molecular Mass 200.341 g·mol−1
Heat of Formation -321.7 ± 16.7 kJ·mol−1
Dipole Moment 0.93 ± 1.08 D
Volume 271.61 Å 3
Surface Area 258.38 Å 2
HOMO Energy -9.08 ± 0.55 eV
LUMO Energy 2.62 ± eV
Point Group Symmetry C1
InChIKey BKLZFQFMICIMHB-UHFFFAOYSA-N
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