Geometry & MOs

Info

ID:	4867
PubChem CID:	12201
Reduced:	OC2H3 (4)
Stoich.:	AB2C3 (4)
Weight, g/mol:	172.073559
ΔH_f, kcal/mol:	-169.47
Dipole, Da:	0.74
IP(EA), eV:	-11.07(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl but-2-enedioate

Drug info:

PubChemData

Smile

CCOC(=O)C=CC(=O)OCC

DOS

IR

Vibrations