Geometry & MOs

Info

ID:	318455
PubChem CID:	126651427
Reduced:	Cl2N7C15H21 (1)
Stoich.:	A2B7C15D21 (1)
Weight, g/mol:	369.227709
ΔH_f, kcal/mol:	-2.03
Dipole, Da:	7.16
IP(EA), eV:	-8.62(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]-2,2-dimethylpropyl]guanidine

Drug info:

PubChemData

Smile

CCC1=NC2=C(N1CCN=C(N)N)C3=CC=CC=C3N=C2N.Cl.Cl

DOS

IR

Vibrations