Geometry & MOs

Info

ID:	6054
PubChem CID:	14364
Reduced:	O3H12C14 (1)
Stoich.:	A3B12C14 (1)
Weight, g/mol:	228.078644
ΔH_f, kcal/mol:	-78.35
Dipole, Da:	3.19
IP(EA), eV:	-9.58(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dihydroxy-1-(4-phenylphenyl)ethanone

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations