Geometry & MOs

Info

ID:	67845
PubChem CID:	46507287
Reduced:	FON2H15C17 (1)
Stoich.:	ABC2D15E17 (1)
Weight, g/mol:	324.111007
ΔH_f, kcal/mol:	-24.15
Dipole, Da:	4.81
IP(EA), eV:	-8.22(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-2-(4-methoxyphenyl)-6-nitroquinoline

Drug info:

PubChemData

Smile

CCOC1=CC(=NC2=C1C=C(C=C2)N)C3=CC=C(C=C3)F

DOS

IR

Vibrations