Geometry & MOs

Info

ID:	191910
PubChem CID:	78200053
Reduced:	O3C15H22 (1)
Stoich.:	A3B15C22 (1)
Weight, g/mol:	273.019271
ΔH_f, kcal/mol:	-155.69
Dipole, Da:	3.01
IP(EA), eV:	-9.06(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-9-oxo-4H-acridine-4-carboxylic acid

Drug info:

PubChemData

Smile

CC1CC(OC2=C1C(=O)C3CCCCC3O2)(C)C

DOS

IR

Vibrations