Geometry & MOs

Info

ID:	271101
PubChem CID:	103643382
Reduced:	ClFNSBr2O2H7C12 (1)
Stoich.:	ABCDE2F2G7H12 (1)
Weight, g/mol:	380.90375
ΔH_f, kcal/mol:	-76.83
Dipole, Da:	3.53
IP(EA), eV:	-9.09(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(2-chloro-5-fluorophenyl)-4-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)NS(=O)(=O)C2=C(C=C(C=C2)Br)Br)Cl

DOS

IR

Vibrations