Geometry & MOs

Info

ID:	142911
PubChem CID:	53113481
Reduced:	FN2O4H17C24 (1)
Stoich.:	AB2C4D17E24 (1)
Weight, g/mol:	390.117984
ΔH_f, kcal/mol:	-94.01
Dipole, Da:	4.05
IP(EA), eV:	-8.53(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-[2-(4-fluorophenyl)-4-methoxyquinolin-6-yl]benzamide

Drug info:

PubChemData

Smile

COC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)F

DOS

IR

Vibrations