S-Pentyl (1S,2S)-2-Methylcyclobutanecarbothioate
Properties
Property | Value |
---|---|
Formula | C11H20OS |
IUPAC Name | s-pentyl (1s,2s)-2-methylcyclobutanecarbothioate |
Molecular Mass | 200.341 g·mol−1 |
Heat of Formation | -274.0 ± 16.7 kJ·mol−1 |
Dipole Moment | 0.86 ± 1.08 D |
Volume | 273.76 Å 3 |
Surface Area | 264.71 Å 2 |
HOMO Energy | -9.08 ± 0.55 eV |
LUMO Energy | 2.61 ± eV |
Point Group Symmetry | C1 |
InChIKey | IPIPYVYCZNOKML-UWVGGRQHSA-N |
QR Code | Generate QR Code |
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Elements | H C S O |