Geometry & MOs

Info

ID:	16170
PubChem CID:	460720
Reduced:	OH4C5 (3)
Stoich.:	AB4C5 (3)
Weight, g/mol:	240.078644
ΔH_f, kcal/mol:	-56.33
Dipole, Da:	3.16
IP(EA), eV:	-8.8(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,5-dihydroxyphenyl)-1-phenylprop-2-en-1-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C=CC2=C(C=CC(=C2)O)O

DOS

IR

Vibrations