Geometry & MOs

Info

ID:	4654
PubChem CID:	11812
Reduced:	O5H6C8 (1)
Stoich.:	A5B6C8 (1)
Weight, g/mol:	182.021523
ΔH_f, kcal/mol:	-190.92
Dipole, Da:	5.98
IP(EA), eV:	-10.5(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxybenzene-1,3-dicarboxylic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations