Geometry & MOs

Info

ID:	13432
PubChem CID:	232000
Reduced:	O3H8C16 (1)
Stoich.:	A3B8C16 (1)
Weight, g/mol:	248.047344
ΔH_f, kcal/mol:	-45.33
Dipole, Da:	6.9
IP(EA), eV:	-9.58(-2.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenanthro[9,10-c]furan-1,3-dione

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2C(=O)OC4=O

DOS

IR

Vibrations