Geometry & MOs

Info

ID:	329060
PubChem CID:	126730902
Reduced:	N3H16C24 (2)
Stoich.:	A3B16C24 (2)
Weight, g/mol:	389.188546
ΔH_f, kcal/mol:	278.12
Dipole, Da:	1.61
IP(EA), eV:	-9.23(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(4-amino-2-ethylimidazo[4,5-c]quinolin-1-yl)pentyl]ethanesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)C4=CC=CC=C4)C5=CC=CC(=C5)C6=CC=C(C=C6)C7=CC(=NC(=C7)C8=CC=CC=N8)C9=CC=CC=N9

DOS

IR

Vibrations