Geometry & MOs

Info

ID:	6828
PubChem CID:	70205
Reduced:	C3O3H4 (1)
Stoich.:	A3B3C4 (1)
Weight, g/mol:	88.016044
ΔH_f, kcal/mol:	-102.92
Dipole, Da:	2.76
IP(EA), eV:	-10.49(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-oxoacetate

Drug info:

PubChemData

Smile

COC(=O)C=O

DOS

IR

Vibrations