Geometry & MOs

Info

ID:	85296
PubChem CID:	49873536
Reduced:	OH5C6 (2)
Stoich.:	AB5C6 (2)
Weight, g/mol:	657.08485
ΔH_f, kcal/mol:	-0.33
Dipole, Da:	4.15
IP(EA), eV:	-7.91(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-oxo-1,3-diphenylprop-1-en-1-olate;samarium(3+);acetate

Drug info:

PubChemData

Smile

C1=CC(=C2C=CC(=C(O)O)C=C2)C=C1

DOS

IR

Vibrations