Geometry & MOs

Info

ID:	292481
PubChem CID:	115001569
Reduced:	OC3H4 (4)
Stoich.:	AB3C4 (4)
Weight, g/mol:	224.104859
ΔH_f, kcal/mol:	-165.4
Dipole, Da:	3.68
IP(EA), eV:	-9.73(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-2-methyl-2-(4-methylphenoxy)propanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations