Geometry & MOs

Info

ID:	5036
PubChem CID:	12490
Reduced:	O5H6C8 (1)
Stoich.:	A5B6C8 (1)
Weight, g/mol:	182.021523
ΔH_f, kcal/mol:	-186.61
Dipole, Da:	6.84
IP(EA), eV:	-10.69(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxybenzene-1,3-dicarboxylic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations