Geometry & MOs

Info

ID:	407768
PubChem CID:	135080523
Reduced:	OS2C12H16 (1)
Stoich.:	AB2C12D16 (1)
Weight, g/mol:	236.090472
ΔH_f, kcal/mol:	-9.82
Dipole, Da:	4.12
IP(EA), eV:	-8.33(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-2-methylsulfanyl-2-methylsulfinylethanol

Drug info:

PubChemData

Smile

C[C@H]([C@H]1SCCC[S@]1=O)C2=CC=CC=C2

DOS

IR

Vibrations