Geometry & MOs

Info

ID:	4878
PubChem CID:	12215
Reduced:	O2C3H4 (2)
Stoich.:	A2B3C4 (2)
Weight, g/mol:	144.042259
ΔH_f, kcal/mol:	-153.08
Dipole, Da:	0.27
IP(EA), eV:	-11.25(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl but-2-enedioate

Drug info:

PubChemData

Smile

COC(=O)C=CC(=O)OC

DOS

IR

Vibrations