Geometry & MOs

Info

ID:	327172
PubChem CID:	126689147
Reduced:	FO2N5C26H30 (1)
Stoich.:	AB2C5D26E30 (1)
Weight, g/mol:	336.138639
ΔH_f, kcal/mol:	-72.87
Dipole, Da:	2.64
IP(EA), eV:	-8.76(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)N1C2=C(C=NC3=CC(=C(C=C32)C4=CN=C(C=C4)OCCCN5CCCCC5)F)NC1=O

DOS

IR

Vibrations