Geometry & MOs

Info

ID:	11653
PubChem CID:	118560
Reduced:	ClOH6C15 (2)
Stoich.:	ABC6D15 (2)
Weight, g/mol:	474.021435
ΔH_f, kcal/mol:	31.82
Dipole, Da:	0.5
IP(EA), eV:	-8.92(-2.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,14-dichloropyranthrene-8,16-dione

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=CC4=C(C=C5C6=C4C7=C3C(=CC(=C7C=C6C8=CC=CC=C8C5=O)Cl)C2=O)Cl

DOS

IR

Vibrations