Geometry & MOs

Info

ID:	250076
PubChem CID:	103093979
Reduced:	ClFSO2N3H9C11 (1)
Stoich.:	ABCD2E3F9G11 (1)
Weight, g/mol:	378.91932
ΔH_f, kcal/mol:	-67.79
Dipole, Da:	5.91
IP(EA), eV:	-9.22(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-bromo-N-(3-chloropyridin-2-yl)-4-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations