Geometry & MOs

Info

ID:	250077
PubChem CID:	103093981
Reduced:	BrClFSO2N3H8C11 (1)
Stoich.:	ABCDE2F3G8H11 (1)
Weight, g/mol:	318.999382
ΔH_f, kcal/mol:	-83.25
Dipole, Da:	3.16
IP(EA), eV:	-8.89(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-(3-chloropyridin-2-yl)-2,4-difluorobenzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations