Geometry & MOs

Info

ID:	56333
PubChem CID:	17425117
Reduced:	ON2S2C17H18 (1)
Stoich.:	AB2C2D17E18 (1)
Weight, g/mol:	449.036768
ΔH_f, kcal/mol:	4.27
Dipole, Da:	3.99
IP(EA), eV:	-8.8(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]-N-(6-methylpyridin-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)NC(=O)C2=CC=C(C=C2)C3SCCCS3

DOS

IR

Vibrations