Geometry & MOs

Info

ID:	396808
PubChem CID:	135029257
Reduced:	O5H12C17 (1)
Stoich.:	A5B12C17 (1)
Weight, g/mol:	328.109944
ΔH_f, kcal/mol:	-77.48
Dipole, Da:	5.7
IP(EA), eV:	-9.77(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-5-phenyl-2-(4-phenylphenyl)furan-3-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C(=O)C#CCCOC(=O)C2=CC=CO2

DOS

IR

Vibrations