Geometry & MOs

Info

ID:	5750
PubChem CID:	13658
Reduced:	O3C9H10 (1)
Stoich.:	A3B9C10 (1)
Weight, g/mol:	166.062994
ΔH_f, kcal/mol:	-105.69
Dipole, Da:	4.27
IP(EA), eV:	-9.58(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenoxypropanoic acid

Drug info:

PubChemData

Smile

CC(C(=O)O)OC1=CC=CC=C1

DOS

IR

Vibrations