Geometry & MOs

Info

ID:	4289
PubChem CID:	11120
Reduced:	C2O2H3 (2)
Stoich.:	A2B2C3 (2)
Weight, g/mol:	118.026609
ΔH_f, kcal/mol:	-157.11
Dipole, Da:	2.55
IP(EA), eV:	-11.02(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl oxalate

Drug info:

PubChemData

Smile

COC(=O)C(=O)OC

DOS

IR

Vibrations