Geometry & MOs

Info

ID:	6402
PubChem CID:	68512
Reduced:	O3C8H8 (1)
Stoich.:	A3B8C8 (1)
Weight, g/mol:	152.047344
ΔH_f, kcal/mol:	-111.35
Dipole, Da:	6.77
IP(EA), eV:	-9.55(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-4-methylbenzoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations