Geometry & MOs

Info

ID:	247876
PubChem CID:	103077229
Reduced:	BrClFSO2N3H10C12 (1)
Stoich.:	ABCDE2F3G10H12 (1)
Weight, g/mol:	458.82778
ΔH_f, kcal/mol:	-66.02
Dipole, Da:	5.34
IP(EA), eV:	-9.38(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)CNS(=O)(=O)C2=CC(=C(C(=C2F)N)Br)Cl

DOS

IR

Vibrations