Geometry & MOs

Info

ID:	250072
PubChem CID:	103093957
Reduced:	ClFSO2N3H9C11 (1)
Stoich.:	ABCD2E3F9G11 (1)
Weight, g/mol:	301.008804
ΔH_f, kcal/mol:	-75.22
Dipole, Da:	10.01
IP(EA), eV:	-9.05(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations