Geometry & MOs

Info

ID:	7998
PubChem CID:	74651
Reduced:	O3C9H10 (1)
Stoich.:	A3B9C10 (1)
Weight, g/mol:	166.062994
ΔH_f, kcal/mol:	-105.43
Dipole, Da:	4.62
IP(EA), eV:	-9.36(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylphenoxy)acetic acid

Drug info:

PubChemData

Smile

CC1=CC=CC=C1OCC(=O)O

DOS

IR

Vibrations