Geometry & MOs

Info

ID:	438411
PubChem CID:	135228149
Reduced:	NO6C16H27 (1)
Stoich.:	AB6C16D27 (1)
Weight, g/mol:	514.31552
ΔH_f, kcal/mol:	-261.78
Dipole, Da:	3.86
IP(EA), eV:	-9.69(-0.7)
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-[2-methyl-4-[(2-methylpropan-2-yl)oxy]butan-2-yl]oxyacetamide

Drug info:

PubChemData

Smile

CC(C)OC(C)(C)CCOC(C)(C)C(=O)ON1C(=O)CCC1=O

DOS

IR

Vibrations