Geometry & MOs

Info

ID:	21231
PubChem CID:	587748
Reduced:	OC2H3 (4)
Stoich.:	AB2C3 (4)
Weight, g/mol:	172.073559
ΔH_f, kcal/mol:	-172.77
Dipole, Da:	2.62
IP(EA), eV:	-10.31(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2-ethylidenebutanedioate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations