S-Pentyl (1S)-2,2-Dimethylcyclobutanecarbothioate

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Properties Simple | Detailed

Formula C12H22OS
IUPAC Name s-pentyl (1s)-2,2-dimethylcyclobutanecarbothioate
Molecular Mass 214.367 g·mol−1
Heat of Formation -302.8 ± 16.7 kJ·mol−1
Dipole Moment 1.17 ± 1.08 D
Volume 296.83 Å 3
Surface Area 273.44 Å 2
HOMO Energy -9.05 ± 0.55 eV
LUMO Energy 2.66 ± eV
Point Group Symmetry C1
InChIKey KCLVFTZDKIPSRW-SNVBAGLBSA-N
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