Geometry & MOs

Info

ID:	288838
PubChem CID:	104326721
Reduced:	FO2N3C14H14 (1)
Stoich.:	AB2C3D14E14 (1)
Weight, g/mol:	206.085541
ΔH_f, kcal/mol:	-73.43
Dipole, Da:	1.97
IP(EA), eV:	-8.54(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethoxy-7-fluoroquinolin-4-amine

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)N)F

DOS

IR

Vibrations