Geometry & MOs

Info

ID:	6669
PubChem CID:	69454
Reduced:	O8C15H24 (1)
Stoich.:	A8B15C24 (1)
Weight, g/mol:	332.147118
ΔH_f, kcal/mol:	-377.94
Dipole, Da:	6.1
IP(EA), eV:	-10.71(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetraethyl propane-1,1,2,3-tetracarboxylate

Drug info:

PubChemData

Smile

CCOC(=O)CC(C(C(=O)OCC)C(=O)OCC)C(=O)OCC

DOS

IR

Vibrations