Geometry & MOs

Info

ID:	9917
PubChem CID:	94721
Reduced:	NO2H9C14 (1)
Stoich.:	AB2C9D14 (1)
Weight, g/mol:	223.063329
ΔH_f, kcal/mol:	-9.23
Dipole, Da:	3.25
IP(EA), eV:	-9.35(-1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

acridine-9-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C(=O)O

DOS

IR

Vibrations