Geometry & MOs

Info

ID:	2779
PubChem CID:	8545
Reduced:	O4C5H6 (2)
Stoich.:	A4B5C6 (2)
Weight, g/mol:	260.053217
ΔH_f, kcal/mol:	-308.43
Dipole, Da:	3.95
IP(EA), eV:	-10.5(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2,3-diacetyloxybut-2-enedioate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations