Geometry & MOs

Info

ID:	24384
PubChem CID:	609808
Reduced:	SO2H10C11 (1)
Stoich.:	AB2C10D11 (1)
Weight, g/mol:	206.040151
ΔH_f, kcal/mol:	-30.61
Dipole, Da:	6.64
IP(EA), eV:	-9.86(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenyl-2H-thiopyran 1,1-dioxide

Drug info:

PubChemData

Smile

C1C(=CC=CS1(=O)=O)C2=CC=CC=C2

DOS

IR

Vibrations