Geometry & MOs

Info

ID:	2788
PubChem CID:	8560
Reduced:	O2C7H7 (2)
Stoich.:	A2B7C7 (2)
Weight, g/mol:	246.089209
ΔH_f, kcal/mol:	-106.66
Dipole, Da:	3.46
IP(EA), eV:	-10.37(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(prop-2-enyl) benzene-1,2-dicarboxylate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations