Geometry & MOs

Info

ID:	250207
PubChem CID:	103094888
Reduced:	ClON4C13H13 (1)
Stoich.:	ABC4D13E13 (1)
Weight, g/mol:	339.97265
ΔH_f, kcal/mol:	12.07
Dipole, Da:	3.69
IP(EA), eV:	-8.83(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(3-chloropyridin-2-yl)-2-(methylamino)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=N1)NC)C(=O)NC2=C(C=CC=N2)Cl

DOS

IR

Vibrations