Geometry & MOs

Info

ID:	4096
PubChem CID:	10742
Reduced:	O5C9H10 (1)
Stoich.:	A5B9C10 (1)
Weight, g/mol:	198.052823
ΔH_f, kcal/mol:	-177.56
Dipole, Da:	5.42
IP(EA), eV:	-9.09(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-3,5-dimethoxybenzoic acid

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1O)OC)C(=O)O

DOS

IR

Vibrations