Geometry & MOs

Info

ID:	434
PubChem CID:	2763
Reduced:	Cl2O3C13H14 (1)
Stoich.:	A2B3C13D14 (1)
Weight, g/mol:	288.032
ΔH_f, kcal/mol:	-113.12
Dipole, Da:	3.78
IP(EA), eV:	-9.44(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid

Drug info:

PubChemData

Smile

CC(C)(C(=O)O)OC1=CC=C(C=C1)C2CC2(Cl)Cl

DOS

IR

Vibrations