Geometry & MOs

Info

ID:	22410
PubChem CID:	597164
Reduced:	O3C9H10 (1)
Stoich.:	A3B9C10 (1)
Weight, g/mol:	166.062994
ΔH_f, kcal/mol:	-113.15
Dipole, Da:	8.07
IP(EA), eV:	-9.64(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-4-methylbenzoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations