Geometry & MOs

Info

ID:	9966
PubChem CID:	95546
Reduced:	O3H12C14 (1)
Stoich.:	A3B12C14 (1)
Weight, g/mol:	228.078644
ΔH_f, kcal/mol:	-82.8
Dipole, Da:	5.36
IP(EA), eV:	-9.57(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-2-(4-phenylphenyl)acetic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations