Geometry & MOs

Info

ID:	143794
PubChem CID:	53264715
Reduced:	F2N2O2H14C17 (1)
Stoich.:	A2B2C2D14E17 (1)
Weight, g/mol:	298.111756
ΔH_f, kcal/mol:	-91.34
Dipole, Da:	2.58
IP(EA), eV:	-8.48(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluorophenyl)-6,7-dimethoxyquinolin-4-amine

Drug info:

PubChemData

Smile

COC1=CC2=C(C=CN=C2C=C1OC)NC3=C(C=C(C=C3)F)F

DOS

IR

Vibrations