Geometry & MOs

Info

ID:	169779
PubChem CID:	75146742
Reduced:	ClNO4H10C15 (1)
Stoich.:	ABC4D10E15 (1)
Weight, g/mol:	287.059386
ΔH_f, kcal/mol:	-90.52
Dipole, Da:	8.38
IP(EA), eV:	-9.8(-2.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-5-methoxy-9-oxo-5H-acridine-4-carboxylic acid

Drug info:

PubChemData

Smile

COC1C=CC=C2C1=NC3=C(C2=O)C=C(C=C3C(=O)O)Cl

DOS

IR

Vibrations