Geometry & MOs

Info

ID:	388036
PubChem CID:	134987918
Reduced:	O4C11H20 (1)
Stoich.:	A4B11C20 (1)
Weight, g/mol:	254.079038
ΔH_f, kcal/mol:	-191.0
Dipole, Da:	2.87
IP(EA), eV:	-10.11(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 6-ethoxy-4,8-dioxo-5-oxaspiro[2.5]oct-6-ene-7-carboxylate

Drug info:

PubChemData

Smile

CCCCCC(=O)CCOCCOC=O

DOS

IR

Vibrations