Geometry & MOs

Info

ID:	24399
PubChem CID:	609870
Reduced:	ClNO2H12C20 (1)
Stoich.:	ABC2D12E20 (1)
Weight, g/mol:	333.055656
ΔH_f, kcal/mol:	14.67
Dipole, Da:	1.53
IP(EA), eV:	-9.26(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-chlorophenyl) acridine-9-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C(=O)OC4=CC=C(C=C4)Cl

DOS

IR

Vibrations