Geometry & MOs

Info

ID:	2302
PubChem CID:	6699
Reduced:	O2H8C13 (2)
Stoich.:	A2B8C13 (2)
Weight, g/mol:	392.104859
ΔH_f, kcal/mol:	-18.2
Dipole, Da:	2.73
IP(EA), eV:	-9.21(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,5-diphenoxyanthracene-9,10-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)OC5=CC=CC=C5

DOS

IR

Vibrations