Geometry & MOs

Info

ID:	438360
PubChem CID:	135228096
Reduced:	N2O5C23H26 (1)
Stoich.:	A2B5C23D26 (1)
Weight, g/mol:	487.279469
ΔH_f, kcal/mol:	-174.78
Dipole, Da:	4.57
IP(EA), eV:	-9.46(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(ethoxymethyl)-1-(2-hydroxy-2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]-3-[2-(4-hydroxy-2-methylbutan-2-yl)oxyethyl]urea

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations