Geometry & MOs

Info

ID:	80178
PubChem CID:	49833415
Reduced:	ClO2N5C23H24 (1)
Stoich.:	AB2C5D23E24 (1)
Weight, g/mol:	396.169859
ΔH_f, kcal/mol:	-4.03
Dipole, Da:	5.32
IP(EA), eV:	-8.53(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-[6-(dimethylamino)pyridin-3-yl]-3-methyl-1-pyridin-3-ylimidazo[4,5-c]quinolin-2-one

Drug info:

PubChemData

Smile

C1CN[C@@H]2[C@H]1CCN(C2)C3=NC=C(C=C3)N4C=CC(=CC4=O)OCC5=NC=C(C=C5)Cl

DOS

IR

Vibrations