Geometry & MOs

Info

ID:	8372
PubChem CID:	76923
Reduced:	H4O5C6 (1)
Stoich.:	A4B5C6 (1)
Weight, g/mol:	156.005873
ΔH_f, kcal/mol:	-171.19
Dipole, Da:	7.51
IP(EA), eV:	-11.08(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

furan-3,4-dicarboxylic acid

Drug info:

PubChemData

Smile

C1=C(C(=CO1)C(=O)O)C(=O)O

DOS

IR

Vibrations