Geometry & MOs

Info

ID:	9874
PubChem CID:	94240
Reduced:	O2H12C15 (1)
Stoich.:	A2B12C15 (1)
Weight, g/mol:	224.08373
ΔH_f, kcal/mol:	-15.62
Dipole, Da:	2.14
IP(EA), eV:	-9.41(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations