Geometry & MOs

Info

ID:	464
PubChem CID:	2797
Reduced:	ClO3C10H11 (1)
Stoich.:	AB3C10D11 (1)
Weight, g/mol:	214.039672
ΔH_f, kcal/mol:	-122.6
Dipole, Da:	3.92
IP(EA), eV:	-9.66(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenoxy)-2-methylpropanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations