S-Cyclopentyl (1S,2S)-2-Methylcyclobutanecarbothioate

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Properties Simple | Detailed

Formula C11H18OS
IUPAC Name s-cyclopentyl (1s,2s)-2-methylcyclobutanecarbothioate
Molecular Mass 198.325 g·mol−1
Heat of Formation -229.4 ± 16.7 kJ·mol−1
Dipole Moment 0.77 ± 1.08 D
Volume 260.13 Å 3
Surface Area 244.42 Å 2
HOMO Energy -9.09 ± 0.55 eV
LUMO Energy 2.63 ± eV
Point Group Symmetry C1
InChIKey DUMHVDCCSNMINN-WPRPVWTQSA-N
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Elements H C S O