Geometry & MOs

Info

ID:	12834
PubChem CID:	146494
Reduced:	O2N3H9C12 (1)
Stoich.:	A2B3C9D12 (1)
Weight, g/mol:	227.069477
ΔH_f, kcal/mol:	-2.16
Dipole, Da:	5.3
IP(EA), eV:	-10.25(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(pyridine-2-carbonyl)pyridine-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)C(=O)NC(=O)C2=CC=CC=N2

DOS

IR

Vibrations