Geometry & MOs

Info

ID:	318435
PubChem CID:	126651365
Reduced:	INO3C14H18 (1)
Stoich.:	ABC3D14E18 (1)
Weight, g/mol:	313.165108
ΔH_f, kcal/mol:	-100.37
Dipole, Da:	2.92
IP(EA), eV:	-9.53(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]guanidine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CC(C1)(C2=CC=C(C=C2)I)O

DOS

IR

Vibrations