Geometry & MOs

Info

ID:	408462
PubChem CID:	135081228
Reduced:	SBr3Cl3H4C10 (1)
Stoich.:	AB3C3D4E10 (1)
Weight, g/mol:	301.96262
ΔH_f, kcal/mol:	56.58
Dipole, Da:	0.81
IP(EA), eV:	-9.41(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1E)-1-iodopenta-1,4-dienyl]sulfanylbenzene

Drug info:

PubChemData

Smile

C1=CC(=CC=C1SC(=C(C(=C(Cl)Cl)Cl)Br)Br)Br

DOS

IR

Vibrations