Geometry & MOs

Info

ID:	61654
PubChem CID:	26711514
Reduced:	SCl2N3O4H15C19 (1)
Stoich.:	AB2C3D4E15F19 (1)
Weight, g/mol:	451.016032
ΔH_f, kcal/mol:	-89.48
Dipole, Da:	4.71
IP(EA), eV:	-8.88(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2,5-dichlorophenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)benzamide

Drug info:

PubChemData

Smile

COC1=NC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)Cl

DOS

IR

Vibrations