Geometry & MOs

Info

ID:	250073
PubChem CID:	103093961
Reduced:	ClFSO2N3H9C11 (1)
Stoich.:	ABCD2E3F9G11 (1)
Weight, g/mol:	440.8372
ΔH_f, kcal/mol:	-65.81
Dipole, Da:	5.66
IP(EA), eV:	-9.23(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2,6-dibromo-N-(3-chloropyridin-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)NS(=O)(=O)C2=CC(=C(C=C2)F)N)Cl

DOS

IR

Vibrations