Geometry & MOs

Info

ID:	8869
PubChem CID:	82708
Reduced:	O3C10H10 (2)
Stoich.:	A3B10C10 (2)
Weight, g/mol:	356.125988
ΔH_f, kcal/mol:	-177.09
Dipole, Da:	1.82
IP(EA), eV:	-8.96(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(2-phenoxyethyl) but-2-enedioate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCCOC(=O)C=CC(=O)OCCOC2=CC=CC=C2

DOS

IR

Vibrations