Geometry & MOs

Info

ID:	250069
PubChem CID:	103093944
Reduced:	SCl2O2N3H11C12 (1)
Stoich.:	AB2C2D3E11F12 (1)
Weight, g/mol:	350.940281
ΔH_f, kcal/mol:	-40.84
Dipole, Da:	5.35
IP(EA), eV:	-8.89(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-2,4-dichloro-N-(3-chloropyridin-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1S(=O)(=O)NC2=C(C=CC=N2)Cl)N)Cl

DOS

IR

Vibrations