Geometry & MOs

Info

ID:	24529
PubChem CID:	610755
Reduced:	O9C16H20 (1)
Stoich.:	A9B16C20 (1)
Weight, g/mol:	356.110732
ΔH_f, kcal/mol:	-353.76
Dipole, Da:	2.01
IP(EA), eV:	-10.71(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetraethyl furan-2,3,4,5-tetracarboxylate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations