Geometry & MOs

Info

ID:	413124
PubChem CID:	135086068
Reduced:	O3C9H11 (2)
Stoich.:	A3B9C11 (2)
Weight, g/mol:	961.423045
ΔH_f, kcal/mol:	-208.64
Dipole, Da:	0.69
IP(EA), eV:	-8.61(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	7

Chem-info

IUPAC name:

dicopper;oxidooxidanium;1,4,7-tribenzyl-1,4,7-triazonane-1,4-diium;1,4,7-tribenzyl-1,4,7-triazonan-1-ium

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)[C@H](CO)[C@@H](C2=CC(=C(C(=C2)OC)O)OC)O

DOS

IR

Vibrations