Geometry & MOs

Info

ID:	2770
PubChem CID:	8496
Reduced:	O2H3C4 (2)
Stoich.:	A2B3C4 (2)
Weight, g/mol:	166.026609
ΔH_f, kcal/mol:	-139.09
Dipole, Da:	4.7
IP(EA), eV:	-11.08(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzene-1,3-dicarboxylic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations