Geometry & MOs

Info

ID:	375667
PubChem CID:	134220732
Reduced:	O2C7H10 (3)
Stoich.:	A2B7C10 (3)
Weight, g/mol:	480.126776
ΔH_f, kcal/mol:	-196.41
Dipole, Da:	5.9
IP(EA), eV:	-10.01(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-O-(2-ethenoxyethyl) 5-O-(2-hydroxyethyl) 1-O,2-O-bis(oxiran-2-ylmethyl) benzene-1,2,4,5-tetracarboxylate

Drug info:

PubChemData

Smile

C=C(CCC1CO1)C2CCC(CC2C(=O)OCC3CO3)C(=O)OCC4CC4

DOS

IR

Vibrations