Geometry & MOs

Info

ID:	9235
PubChem CID:	87328
Reduced:	OC3H3 (6)
Stoich.:	AB3C3 (6)
Weight, g/mol:	330.110338
ΔH_f, kcal/mol:	-177.88
Dipole, Da:	3.11
IP(EA), eV:	-10.58(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tris(prop-2-enyl) benzene-1,3,5-tricarboxylate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations