Geometry & MOs

Info

ID:	4088
PubChem CID:	10726
Reduced:	O3C9H10 (1)
Stoich.:	A3B9C10 (1)
Weight, g/mol:	166.062994
ΔH_f, kcal/mol:	-111.72
Dipole, Da:	5.25
IP(EA), eV:	-9.81(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-2-phenylpropanoic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CO)C(=O)O

DOS

IR

Vibrations