Geometry & MOs

Info

ID:	16032
PubChem CID:	458129
Reduced:	CH2O2 (3)
Stoich.:	AB2C2 (3)
Weight, g/mol:	138.016438
ΔH_f, kcal/mol:	-273.4
Dipole, Da:	2.39
IP(EA), eV:	-11.38(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxypropanedioic acid;hydrate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations