Geometry & MOs

Info

ID:	438398
PubChem CID:	135228135
Reduced:	N4C19H26 (1)
Stoich.:	A4B19C26 (1)
Weight, g/mol:	529.290034
ΔH_f, kcal/mol:	42.76
Dipole, Da:	1.24
IP(EA), eV:	-8.29(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[2-(ethoxymethyl)-1-(2-hydroxy-2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]amino]-2-oxoethyl]-2-(2-hydroxy-2-methylpropoxy)-2-methylpropanamide

Drug info:

PubChemData

Smile

CCCCC1=NCC(C2=C(N1)C(=NC3=CC=CC=C32)NC)(C)C

DOS

IR

Vibrations