Geometry & MOs

Info

ID:	3762
PubChem CID:	10132
Reduced:	H2C3O5 (1)
Stoich.:	A2B3C5 (1)
Weight, g/mol:	117.990223
ΔH_f, kcal/mol:	-173.84
Dipole, Da:	4.32
IP(EA), eV:	-11.04(-2.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-oxopropanedioic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations