Geometry & MOs

Info

ID:	271697
PubChem CID:	103689322
Reduced:	SO2N3H13C14 (1)
Stoich.:	AB2C3D13E14 (1)
Weight, g/mol:	287.072848
ΔH_f, kcal/mol:	-7.51
Dipole, Da:	3.2
IP(EA), eV:	-9.22(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyano-2-methyl-N-(5-methylpyridin-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)NS(=O)(=O)C2=C(C=C(C=C2)C#N)C

DOS

IR

Vibrations