Geometry & MOs

Info

ID:	169778
PubChem CID:	75146741
Reduced:	O2N4H20C23 (1)
Stoich.:	A2B4C20D23 (1)
Weight, g/mol:	303.029835
ΔH_f, kcal/mol:	-2.51
Dipole, Da:	1.77
IP(EA), eV:	-8.56(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C2C(=O)NC(C(=O)N2CC3=C1C4=CC=CC=C4N3)CC5=CNC6=CC=CC=C65

DOS

IR

Vibrations