Geometry & MOs

Info

ID:	292391
PubChem CID:	115001257
Reduced:	FO3C13H15 (1)
Stoich.:	AB3C13D15 (1)
Weight, g/mol:	238.120509
ΔH_f, kcal/mol:	-149.94
Dipole, Da:	6.1
IP(EA), eV:	-9.86(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC=CCOC(C)(C1=CC=C(C=C1)F)C(=O)O

DOS

IR

Vibrations