Geometry & MOs

Info

ID:	155236
PubChem CID:	56323221
Reduced:	ClN3O3C23H24 (1)
Stoich.:	AB3C3D23E24 (1)
Weight, g/mol:	476.9994
ΔH_f, kcal/mol:	-86.83
Dipole, Da:	1.37
IP(EA), eV:	-9.22(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-[(3-bromo-4-methoxyphenyl)sulfonylamino]pyridin-2-yl]oxybenzamide

Drug info:

PubChemData

Smile

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)Cl)C(=O)N3CCCCC3

DOS

IR

Vibrations