Geometry & MOs

Info

ID:	327187
PubChem CID:	126689177
Reduced:	FO2N5C25H28 (1)
Stoich.:	AB2C5D25E28 (1)
Weight, g/mol:	437.222703
ΔH_f, kcal/mol:	-46.05
Dipole, Da:	5.46
IP(EA), eV:	-8.55(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)N1C2=C3C=C(C=CC3=NC=C2N(C1=O)C)C4=C(N=C(C=C4)OCCCN5CCC5)F

DOS

IR

Vibrations