Geometry & MOs

Info

ID:	2806
PubChem CID:	8600
Reduced:	O7C12H14 (1)
Stoich.:	A7B12C14 (1)
Weight, g/mol:	270.073953
ΔH_f, kcal/mol:	-263.43
Dipole, Da:	8.29
IP(EA), eV:	-10.48(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-butanoyloxy-2,5-dioxofuran-3-yl) butanoate

Drug info:

PubChemData

Smile

CCCC(=O)OC1=C(C(=O)OC1=O)OC(=O)CCC

DOS

IR

Vibrations