Geometry & MOs

Info

ID:	250196
PubChem CID:	103094803
Reduced:	ClO3N4H9C12 (1)
Stoich.:	AB3C4D9E12 (1)
Weight, g/mol:	296.023166
ΔH_f, kcal/mol:	2.68
Dipole, Da:	8.9
IP(EA), eV:	-9.63(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-(3-chloropyridin-2-yl)-6-(methylamino)pyridine-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N)Cl

DOS

IR

Vibrations