Geometry & MOs

Info

ID:	270458
PubChem CID:	103636685
Reduced:	SO3N4H10C13 (1)
Stoich.:	AB3C4D10E13 (1)
Weight, g/mol:	418.89922
ΔH_f, kcal/mol:	-17.56
Dipole, Da:	1.64
IP(EA), eV:	-10.22(-2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-4-iodophenyl)-6-cyanopyridine-3-sulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)NS(=O)(=O)C2=CN=C(C=C2)C#N)C(=O)N

DOS

IR

Vibrations