Geometry & MOs

Info

ID:	301956
PubChem CID:	123105104
Reduced:	ClSO2H17C21 (1)
Stoich.:	ABC2D17E21 (1)
Weight, g/mol:	340.068864
ΔH_f, kcal/mol:	-2.64
Dipole, Da:	4.05
IP(EA), eV:	-8.98(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(benzhydrylsulfinylmethyl)-4-chlorobenzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CS(=O)CC3=CC=C(C=C3)Cl

DOS

IR

Vibrations