Geometry & MOs

Info

ID:	80215
PubChem CID:	49833609
Reduced:	FON6H19C25 (1)
Stoich.:	ABC6D19E25 (1)
Weight, g/mol:	414.160437
ΔH_f, kcal/mol:	53.62
Dipole, Da:	2.91
IP(EA), eV:	-8.8(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-fluoro-2-methylpyridin-3-yl)-3-methyl-8-[6-(methylamino)pyridin-3-yl]imidazo[4,5-c]quinolin-2-one

Drug info:

PubChemData

Smile

CC1=C(C=CC(=N1)F)N2C3=C4C=C(C=CC4=NC=C3N(C2=O)C)C5=CN=C6C(=C5)C=CN6C

DOS

IR

Vibrations