Geometry & MOs

Info

ID:	24050
PubChem CID:	607554
Reduced:	OH8C10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	288.11503
ΔH_f, kcal/mol:	-13.19
Dipole, Da:	2.4
IP(EA), eV:	-9.34(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-hydroxy-3-phenylphenyl)-2-phenylethanone

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(=O)C2=CC(=C(C=C2)O)C3=CC=CC=C3

DOS

IR

Vibrations