Geometry & MOs

Info

ID:	401485
PubChem CID:	135051398
Reduced:	OSH6C8 (2)
Stoich.:	ABC6D8 (2)
Weight, g/mol:	626.02252
ΔH_f, kcal/mol:	-10.74
Dipole, Da:	5.91
IP(EA), eV:	-8.96(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8,8,12,12-tetraethyl-8,12-diiodo-8lambda5,12lambda5-diphosphatricyclo[11.4.0.02,7]heptadeca-1(17),2,4,6,13,15-hexaene

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=C(C(=O)SS2)C3=CC=CC=C3

DOS

IR

Vibrations