Geometry & MOs

Info

ID:	9551
PubChem CID:	90873
Reduced:	O3C6H8 (2)
Stoich.:	A3B6C8 (2)
Weight, g/mol:	256.094688
ΔH_f, kcal/mol:	-252.83
Dipole, Da:	5.48
IP(EA), eV:	-10.04(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 2-methyl-4,5-dioxocyclopentane-1,3-dicarboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1C(C(C(=O)C1=O)C(=O)OCC)C

DOS

IR

Vibrations