Geometry & MOs

Info

ID:	8898
PubChem CID:	83355
Reduced:	O3C10H12 (1)
Stoich.:	A3B10C12 (1)
Weight, g/mol:	180.078644
ΔH_f, kcal/mol:	-116.01
Dipole, Da:	6.06
IP(EA), eV:	-9.12(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dimethylphenoxy)acetic acid

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)OCC(=O)O)C

DOS

IR

Vibrations