Geometry & MOs

Info

ID:	318445
PubChem CID:	126651383
Reduced:	OCl2N7C16H23 (1)
Stoich.:	AB2C7D16E23 (1)
Weight, g/mol:	327.180758
ΔH_f, kcal/mol:	-36.02
Dipole, Da:	5.16
IP(EA), eV:	-8.3(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]ethyl]guanidine

Drug info:

PubChemData

Smile

CCOCC1=NC2=C(N1CCN=C(N)N)C3=CC=CC=C3N=C2N.Cl.Cl

DOS

IR

Vibrations