S-Pentyl 3,3-Dimethylcyclobutanecarbothioate

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Properties Simple | Detailed

Formula C12H22OS
IUPAC Name s-pentyl 3,3-dimethylcyclobutanecarbothioate
Molecular Mass 214.367 g·mol−1
Heat of Formation -306.3 ± 16.7 kJ·mol−1
Dipole Moment 1.08 ± 1.08 D
Volume 300.48 Å 3
Surface Area 277.35 Å 2
HOMO Energy -9.09 ± 0.55 eV
LUMO Energy 2.65 ± eV
Point Group Symmetry C1
InChIKey CAFRSNSRBXGIFR-UHFFFAOYSA-N
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