S-Pentyl Cyclopentanecarbothioate

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Properties Simple | Detailed

Formula C11H20OS
IUPAC Name s-pentyl cyclopentanecarbothioate
Molecular Mass 200.341 g·mol−1
Heat of Formation -319.0 ± 16.7 kJ·mol−1
Dipole Moment 0.89 ± 1.08 D
Volume 271.51 Å 3
Surface Area 262.4 Å 2
HOMO Energy -9.10 ± 0.55 eV
LUMO Energy 2.59 ± eV
Point Group Symmetry C1
InChIKey JSVSKCLBUYNAKK-UHFFFAOYSA-N
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