Geometry & MOs

Info

ID:	328202
PubChem CID:	126697622
Reduced:	FO2N5C24H28 (1)
Stoich.:	AB2C5D24E28 (1)
Weight, g/mol:	437.222703
ΔH_f, kcal/mol:	-65.42
Dipole, Da:	3.57
IP(EA), eV:	-8.77(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-[6-[3-(dimethylamino)propoxy]pyridin-3-yl]-7-fluoro-3-methyl-4-propan-2-yl-1H-imidazo[4,5-c]quinolin-2-one

Drug info:

PubChemData

Smile

CC(C)(C1=C(C=C2C(=C1)N=CC3=C2NC(=O)N3C)C4=CN=C(C=C4)OCCCN(C)C)F

DOS

IR

Vibrations