Geometry & MOs

Info

ID:	6833
PubChem CID:	70211
Reduced:	O3C4H6 (1)
Stoich.:	A3B4C6 (1)
Weight, g/mol:	102.031694
ΔH_f, kcal/mol:	-109.48
Dipole, Da:	1.25
IP(EA), eV:	-10.37(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-oxoacetate

Drug info:

PubChemData

Smile

CCOC(=O)C=O

DOS

IR

Vibrations