Geometry & MOs

Info

ID:	250071
PubChem CID:	103093955
Reduced:	ClSO2N5C10H12 (1)
Stoich.:	ABC2D5E10F12 (1)
Weight, g/mol:	301.008804
ΔH_f, kcal/mol:	-17.08
Dipole, Da:	6.1
IP(EA), eV:	-9.06(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1C=C(C(=N1)N)S(=O)(=O)NC2=C(C=CC=N2)Cl

DOS

IR

Vibrations