Geometry & MOs

Info

ID:	20080
PubChem CID:	578900
Reduced:	SCl2N2O3H12C13 (1)
Stoich.:	AB2C2D3E12F13 (1)
Weight, g/mol:	345.994569
ΔH_f, kcal/mol:	-74.31
Dipole, Da:	5.37
IP(EA), eV:	-8.81(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dichloro-N-(4-methoxyphenyl)-4-methylpyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=C1S(=O)(=O)NC2=CC=C(C=C2)OC)Cl)Cl

DOS

IR

Vibrations