Geometry & MOs

Info

ID:	9435
PubChem CID:	89524
Reduced:	O4H12C15 (1)
Stoich.:	A4B12C15 (1)
Weight, g/mol:	256.073559
ΔH_f, kcal/mol:	-113.98
Dipole, Da:	5.41
IP(EA), eV:	-9.85(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-oxo-3-phenoxy-2-phenylpropanoic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C(=O)O)C(=O)OC2=CC=CC=C2

DOS

IR

Vibrations