S-Pentyl 1-Methylcyclopropanecarbothioate

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Properties Simple | Detailed

Formula C10H18OS
IUPAC Name s-pentyl 1-methylcyclopropanecarbothioate
Molecular Mass 186.314 g·mol−1
Heat of Formation -210.1 ± 16.7 kJ·mol−1
Dipole Moment 0.99 ± 1.08 D
Volume 255.2 Å 3
Surface Area 247.78 Å 2
HOMO Energy -9.11 ± 0.55 eV
LUMO Energy 2.63 ± eV
Point Group Symmetry C1
InChIKey WLGUFNUIGNWQAO-UHFFFAOYSA-N
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Elements H C S O