Geometry & MOs

Info

ID:	338951
PubChem CID:	127259962
Reduced:	SCl2O4H8C13 (1)
Stoich.:	AB2C4D8E13 (1)
Weight, g/mol:	352.96802
ΔH_f, kcal/mol:	-111.57
Dipole, Da:	7.94
IP(EA), eV:	-9.45(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,5-dichloroquinolin-8-yl) benzenesulfonate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C(=C2)Cl)C=O)Cl

DOS

IR

Vibrations