Geometry & MOs

Info

ID:	19206
PubChem CID:	557856
Reduced:	SO2C9H16 (1)
Stoich.:	AB2C9D16 (1)
Weight, g/mol:	188.087101
ΔH_f, kcal/mol:	-91.9
Dipole, Da:	3.33
IP(EA), eV:	-8.63(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-2-methylsulfinylethanone

Drug info:

PubChemData

Smile

CS(=O)CC(=O)C1CCCCC1

DOS

IR

Vibrations