Geometry & MOs

Info

ID:	14075
PubChem CID:	403568
Reduced:	SN2O2C13H14 (1)
Stoich.:	AB2C2D13E14 (1)
Weight, g/mol:	262.077599
ΔH_f, kcal/mol:	-40.91
Dipole, Da:	6.9
IP(EA), eV:	-9.03(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC(=C2)C

DOS

IR

Vibrations