Geometry & MOs

Info

ID:	2705
PubChem CID:	8344
Reduced:	O3C7H9 (2)
Stoich.:	A3B7C9 (2)
Weight, g/mol:	282.110338
ΔH_f, kcal/mol:	-226.18
Dipole, Da:	2.65
IP(EA), eV:	-9.85(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(2-methoxyethyl) benzene-1,2-dicarboxylate

Drug info:

PubChemData

Smile

COCCOC(=O)C1=CC=CC=C1C(=O)OCCOC

DOS

IR

Vibrations