Geometry & MOs

Info

ID:	147663
PubChem CID:	53787320
Reduced:	C2H2O3 (2)
Stoich.:	A2B2C3 (2)
Weight, g/mol:	250.135765
ΔH_f, kcal/mol:	-91.32
Dipole, Da:	2.49
IP(EA), eV:	-11.03(-1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations