Geometry & MOs

Info

ID:	10379
PubChem CID:	101369
Reduced:	O3C10H12 (1)
Stoich.:	A3B10C12 (1)
Weight, g/mol:	180.078644
ΔH_f, kcal/mol:	-114.77
Dipole, Da:	4.94
IP(EA), eV:	-9.76(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-dimethylphenoxy)acetic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations