Geometry & MOs

Info

ID:	24294
PubChem CID:	609129
Reduced:	N2O2C17H24 (1)
Stoich.:	A2B2C17D24 (1)
Weight, g/mol:	288.183778
ΔH_f, kcal/mol:	-62.9
Dipole, Da:	1.62
IP(EA), eV:	-7.65(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hexoxy-6-methoxy-2-methylquinolin-8-amine

Drug info:

PubChemData

Smile

CCCCCCOC1=C(C=C(C2=C1C=CC(=N2)C)N)OC

DOS

IR

Vibrations