Geometry & MOs

Info

ID:	220217
PubChem CID:	85165374
Reduced:	ClF3O3N4H34C37 (1)
Stoich.:	AB3C3D4E34F37 (1)
Weight, g/mol:	677.7996
ΔH_f, kcal/mol:	-214.3
Dipole, Da:	9.03
IP(EA), eV:	-9.06(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[butyl(diiodo)-lambda4-tellanyl]-1-iodooct-1-ene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCC(C(=O)NCCC2=CC=C(C=C2)Cl)NC(=O)C3=CC4=C(C=C3)N(C=C4CC(=O)N)CC5=CC=C(C=C5)C(F)(F)F

DOS

IR

Vibrations