Geometry & MOs

Info

ID:	438424
PubChem CID:	135228162
Reduced:	O3N5C8H11 (1)
Stoich.:	A3B5C8D11 (1)
Weight, g/mol:	444.23727
ΔH_f, kcal/mol:	-71.69
Dipole, Da:	3.44
IP(EA), eV:	-9.09(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COCCOC1=NC(=C2C(=N1)NC(=O)N2)N

DOS

IR

Vibrations