Geometry & MOs

Info

ID:	2712
PubChem CID:	8357
Reduced:	O5C10H12 (1)
Stoich.:	A5B10C12 (1)
Weight, g/mol:	212.068473
ΔH_f, kcal/mol:	-171.34
Dipole, Da:	6.08
IP(EA), eV:	-8.94(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,5-trimethoxybenzoic acid

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)C(=O)O

DOS

IR

Vibrations