Geometry & MOs

Info

ID:	447466
PubChem CID:	135283076
Reduced:	NO3H15C18 (1)
Stoich.:	AB3C15D18 (1)
Weight, g/mol:	425.24269
ΔH_f, kcal/mol:	-41.67
Dipole, Da:	10.67
IP(EA), eV:	-8.55(-2.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]oxyhexyl]-2-methylprop-2-enamide

Drug info:

PubChemData

Smile

CC1CC2=C(C(=O)C1)C3=CC(=O)C(=O)C=C3C4=C2CC=CN4

DOS

IR

Vibrations