Geometry & MOs

Info

ID:	283468
PubChem CID:	103984155
Reduced:	O3C12H16 (1)
Stoich.:	A3B12C16 (1)
Weight, g/mol:	208.109944
ΔH_f, kcal/mol:	-123.92
Dipole, Da:	4.26
IP(EA), eV:	-9.64(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-2-(4-methylphenyl)propanoic acid

Drug info:

PubChemData

Smile

CCOCC(C1=CC=CC(=C1)C)C(=O)O

DOS

IR

Vibrations