Geometry & MOs

Info

ID:	67844
PubChem CID:	46507286
Reduced:	NOC9H9 (2)
Stoich.:	ABC9D9 (2)
Weight, g/mol:	282.116841
ΔH_f, kcal/mol:	-17.2
Dipole, Da:	3.08
IP(EA), eV:	-8.04(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-2-(4-fluorophenyl)quinolin-6-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations