Geometry & MOs

Info

ID:	21408
PubChem CID:	588143
Reduced:	OC2H3 (4)
Stoich.:	AB2C3 (4)
Weight, g/mol:	172.073559
ΔH_f, kcal/mol:	-170.69
Dipole, Da:	2.14
IP(EA), eV:	-10.48(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2,3-dimethylbut-2-enedioate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations