Geometry & MOs

Info

ID:	447457
PubChem CID:	135283025
Reduced:	OF3N3C22H24 (1)
Stoich.:	AB3C3D22E24 (1)
Weight, g/mol:	481.30529
ΔH_f, kcal/mol:	-148.38
Dipole, Da:	4.07
IP(EA), eV:	-9.23(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]oxydecyl]-2-methylprop-2-enamide

Drug info:

PubChemData

Smile

CC(CC(C)COC1=C(C=C(C=N1)C2=CC=NC3=CC=CC=C23)C(F)(F)F)CN

DOS

IR

Vibrations