Geometry & MOs

Info

ID:	6372
PubChem CID:	68328
Reduced:	C5O5H6 (1)
Stoich.:	A5B5C6 (1)
Weight, g/mol:	146.021523
ΔH_f, kcal/mol:	-215.4
Dipole, Da:	3.63
IP(EA), eV:	-11.39(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-oxopentanedioic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations