Geometry & MOs

Info

ID:	156925
PubChem CID:	56394875
Reduced:	ClN3O4H18C24 (1)
Stoich.:	AB3C4D18E24 (1)
Weight, g/mol:	471.947751
ΔH_f, kcal/mol:	-51.94
Dipole, Da:	5.6
IP(EA), eV:	-8.84(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[6-(3-carbamoylphenoxy)pyridin-3-yl]-3,4,5,6-tetrachloropyridine-2-carboxamide

Drug info:

PubChemData

Smile

C1C(=CC2=C(O1)C=CC(=C2)Cl)/C=C/C(=O)NC3=CN=C(C=C3)OC4=CC=CC(=C4)C(=O)N

DOS

IR

Vibrations