Geometry & MOs

Info

ID:	4791
PubChem CID:	12045
Reduced:	O4C7H10 (1)
Stoich.:	A4B7C10 (1)
Weight, g/mol:	158.057909
ΔH_f, kcal/mol:	-163.29
Dipole, Da:	1.4
IP(EA), eV:	-10.95(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2-methylbut-2-enedioate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations