Geometry & MOs

Info

ID:	250204
PubChem CID:	103094870
Reduced:	ClO3N4H11C13 (1)
Stoich.:	AB3C4D11E13 (1)
Weight, g/mol:	290.093439
ΔH_f, kcal/mol:	6.02
Dipole, Da:	7.03
IP(EA), eV:	-9.21(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloropyridin-2-yl)-2-(ethylamino)-6-methylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CNC1=C(C=CC(=C1)C(=O)NC2=C(C=CC=N2)Cl)[N+](=O)[O-]

DOS

IR

Vibrations