Geometry & MOs

Info

ID:	4690
PubChem CID:	11874
Reduced:	O5H6C7 (1)
Stoich.:	A5B6C7 (1)
Weight, g/mol:	170.021523
ΔH_f, kcal/mol:	-189.43
Dipole, Da:	6.92
IP(EA), eV:	-9.6(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4-trihydroxybenzoic acid

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1C(=O)O)O)O)O

DOS

IR

Vibrations