Geometry & MOs

Info

ID:	4363
PubChem CID:	11288
Reduced:	H2O2C3 (3)
Stoich.:	A2B2C3 (3)
Weight, g/mol:	210.016438
ΔH_f, kcal/mol:	-221.56
Dipole, Da:	4.49
IP(EA), eV:	-11.3(-1.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzene-1,2,3-tricarboxylic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations