Geometry & MOs

Info

ID:	13560
PubChem CID:	301143
Reduced:	ClO4H7C15 (1)
Stoich.:	AB4C7D15 (1)
Weight, g/mol:	286.003286
ΔH_f, kcal/mol:	-97.59
Dipole, Da:	5.43
IP(EA), eV:	-10.27(-2.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-chloro-9,10-dioxoanthracene-1-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)C(=O)O)C(=O)C3=C(C2=O)C=CC=C3Cl

DOS

IR

Vibrations