Geometry & MOs

Info

ID:	26760
PubChem CID:	798229
Reduced:	FNO3H14C15 (1)
Stoich.:	ABC3D14E15 (1)
Weight, g/mol:	266.121927
ΔH_f, kcal/mol:	-70.51
Dipole, Da:	1.74
IP(EA), eV:	-8.45(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluorophenyl)-2,6-dimethylquinolin-4-amine

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)C=NO)OCC2=CC=CC=C2F

DOS

IR

Vibrations