Formula |
C6H12S |
IUPAC Name |
1-methyl-1-methylsulfanyl-cyclobutane |
Molecular Mass |
116.224 g·mol−1 |
Heat of Formation |
-30.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.08 ± 1.08 D |
Volume |
162.3 Å 3 |
Surface Area |
159.1 Å 2 |
HOMO Energy |
-8.39 ± 0.55 eV |
LUMO Energy |
3.33 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-methyl-1-(methylthio)cyclobutane
- 1-methyl-1-methylsulfanylcyclobutane
|
InChIKey |
DGPFTOQMULVQNR-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
S
|
|
|