Geometry & MOs

Info

ID:	149329
PubChem CID:	53789001
Reduced:	SO2C16H16 (1)
Stoich.:	AB2C16D16 (1)
Weight, g/mol:	259.209332
ΔH_f, kcal/mol:	-35.79
Dipole, Da:	5.2
IP(EA), eV:	-9.4(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CC(S(=O)(=O)C1)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations