Geometry & MOs

Info

ID:	11136
PubChem CID:	111433
Reduced:	Cl2O3H8C9 (1)
Stoich.:	A2B3C8D9 (1)
Weight, g/mol:	233.98505
ΔH_f, kcal/mol:	-132.88
Dipole, Da:	3.13
IP(EA), eV:	-9.96(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,4-dichlorophenyl)-2-hydroxypropanoic acid

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)Cl)CC(C(=O)O)O

DOS

IR

Vibrations