Geometry & MOs

Info

ID:	24564
PubChem CID:	611167
Reduced:	SN2O2C15H18 (1)
Stoich.:	AB2C2D15E18 (1)
Weight, g/mol:	290.108899
ΔH_f, kcal/mol:	-56.33
Dipole, Da:	6.74
IP(EA), eV:	-8.94(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-trimethyl-N-(3-methylpyridin-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)NS(=O)(=O)C2=C(C=C(C=C2C)C)C

DOS

IR

Vibrations