Geometry & MOs

Info

ID:	288842
PubChem CID:	104326788
Reduced:	FON2C16H19 (1)
Stoich.:	ABC2D16E19 (1)
Weight, g/mol:	276.163791
ΔH_f, kcal/mol:	-60.56
Dipole, Da:	4.46
IP(EA), eV:	-8.66(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethoxy-N,2-diethyl-7-fluoro-3-methylquinolin-4-amine

Drug info:

PubChemData

Smile

CCNC1=C2CCCC2=NC3=CC(=C(C=C31)OCC)F

DOS

IR

Vibrations