Geometry & MOs

Info

ID:	247877
PubChem CID:	103077231
Reduced:	ClFSBr2O2N3H7C11 (1)
Stoich.:	ABCD2E2F3G7H11 (1)
Weight, g/mol:	503.82071
ΔH_f, kcal/mol:	-66.44
Dipole, Da:	4.75
IP(EA), eV:	-9.29(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-bromo-5-chloro-2-fluoro-N-(2-iodophenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=NC=C1Br)NS(=O)(=O)C2=CC(=C(C(=C2F)N)Br)Cl

DOS

IR

Vibrations