Geometry & MOs

Info

ID:	13339
PubChem CID:	226172
Reduced:	O3H16C20 (1)
Stoich.:	A3B16C20 (1)
Weight, g/mol:	304.109944
ΔH_f, kcal/mol:	-55.46
Dipole, Da:	4.48
IP(EA), eV:	-9.4(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations