Geometry & MOs

Info

ID:	155239
PubChem CID:	56323423
Reduced:	SN3O5H19C20 (1)
Stoich.:	AB3C5D19E20 (1)
Weight, g/mol:	409.109627
ΔH_f, kcal/mol:	-118.43
Dipole, Da:	8.78
IP(EA), eV:	-8.73(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]pyridin-2-yl]oxybenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC)S(=O)(=O)NC2=CN=C(C=C2)OC3=CC=CC(=C3)C(=O)N

DOS

IR

Vibrations