Geometry & MOs

Info

ID:	10178
PubChem CID:	98574
Reduced:	OH4C7 (2)
Stoich.:	AB4C7 (2)
Weight, g/mol:	208.052429
ΔH_f, kcal/mol:	-1.43
Dipole, Da:	1.97
IP(EA), eV:	-9.41(-2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenanthrene-1,4-dione

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations