Geometry & MOs

Info

ID:	21312
PubChem CID:	587906
Reduced:	OCl2N2H8C12 (1)
Stoich.:	AB2C2D8E12 (1)
Weight, g/mol:	266.001368
ΔH_f, kcal/mol:	3.34
Dipole, Da:	4.47
IP(EA), eV:	-9.04(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(4-chlorophenyl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)Cl)C(=O)NC2=CC=C(C=C2)Cl

DOS

IR

Vibrations