Geometry & MOs

Info

ID:	199641
PubChem CID:	79275681
Reduced:	N3O3C14H15 (1)
Stoich.:	A3B3C14D15 (1)
Weight, g/mol:	319.064303
ΔH_f, kcal/mol:	-55.79
Dipole, Da:	4.04
IP(EA), eV:	-9.69(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloroethyl)-3-(3-chloro-4-methylphenyl)-7-methylimidazo[4,5-b]pyridine

Drug info:

PubChemData

Smile

C=CCN(CC(=O)NC1=CC=CC(=C1)C#N)CC(=O)O

DOS

IR

Vibrations