Geometry & MOs

Info

ID:	321675
PubChem CID:	126666778
Reduced:	ON6H12C16 (1)
Stoich.:	AB6C12D16 (1)
Weight, g/mol:	304.107259
ΔH_f, kcal/mol:	138.89
Dipole, Da:	4.59
IP(EA), eV:	-9.48(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-4-methyl-9-pyrazol-1-yl-3H-imidazo[4,5-c]quinoline-8-carbonitrile

Drug info:

PubChemData

Smile

CC1=NC2=CN=C3C=CC(=CC3=C2N1N4C=CC(=N4)OC)C#N

DOS

IR

Vibrations