Geometry & MOs

Info

ID:	7699
PubChem CID:	73757
Reduced:	O2H7C10 (2)
Stoich.:	A2B7C10 (2)
Weight, g/mol:	318.089209
ΔH_f, kcal/mol:	-76.02
Dipole, Da:	0.38
IP(EA), eV:	-9.49(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diphenyl benzene-1,4-dicarboxylate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C(=O)OC3=CC=CC=C3

DOS

IR

Vibrations