Geometry & MOs

Info

ID:	438414
PubChem CID:	135228152
Reduced:	N3O6C25H31 (1)
Stoich.:	A3B6C25D31 (1)
Weight, g/mol:	386.195405
ΔH_f, kcal/mol:	-237.72
Dipole, Da:	3.34
IP(EA), eV:	-9.46(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(ethoxymethyl)-1-(2-hydroxy-2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]-2-methoxyacetamide

Drug info:

PubChemData

Smile

CCCCNC(=O)OCC1C2=C(C=CC(=C2)C(=O)NCCO)C3=C1C=C(C=C3)C(=O)NCCO

DOS

IR

Vibrations