Geometry & MOs

Info

ID:	79025
PubChem CID:	49743154
Reduced:	O3N4C17H18 (1)
Stoich.:	A3B4C17D18 (1)
Weight, g/mol:	346.142976
ΔH_f, kcal/mol:	-64.99
Dipole, Da:	9.26
IP(EA), eV:	-8.62(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethyl-2-oxo-1H-quinolin-7-yl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=CN(N=C3OC)C

DOS

IR

Vibrations