S-Isopentyl 3-Methylcyclobutanecarbothioate

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Properties Simple | Detailed

Formula C11H20OS
IUPAC Name s-isopentyl 3-methylcyclobutanecarbothioate
Molecular Mass 200.341 g·mol−1
Heat of Formation -274.9 ± 16.7 kJ·mol−1
Dipole Moment 1.05 ± 1.08 D
Volume 274.1 Å 3
Surface Area 260.85 Å 2
HOMO Energy -9.07 ± 0.55 eV
LUMO Energy 2.63 ± eV
Point Group Symmetry C1
InChIKey QVLFDGJMPVCTQY-MGCOHNPYSA-N
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Elements H C S O