Geometry & MOs

Info

ID:	438404
PubChem CID:	135228142
Reduced:	N5O5C27H39 (1)
Stoich.:	A5B5C27D39 (1)
Weight, g/mol:	371.19574
ΔH_f, kcal/mol:	-207.8
Dipole, Da:	8.19
IP(EA), eV:	-8.61(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCC1=NC2=C(N1CC(C)(C)O)C3=CC=CC=C3N=C2NC(=O)[C@H](C(C)C)NC(=O)OC(C)(C)C

DOS

IR

Vibrations