Geometry & MOs

Info

ID:	438418
PubChem CID:	135228156
Reduced:	OC4H8 (3)
Stoich.:	AB4C8 (3)
Weight, g/mol:	457.268905
ΔH_f, kcal/mol:	-165.33
Dipole, Da:	3.48
IP(EA), eV:	-9.79(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(dimethylamino)methoxy]-N-[2-(ethoxymethyl)-1-(2-hydroxy-2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]-2-methylpropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations