Geometry & MOs

Info

ID:	408308
PubChem CID:	135081073
Reduced:	SBr2Cl3C12H17 (1)
Stoich.:	AB2C3D12E17 (1)
Weight, g/mol:	301.96262
ΔH_f, kcal/mol:	-12.52
Dipole, Da:	3.35
IP(EA), eV:	-9.04(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCCCCSC(=C(C(=C(Cl)Cl)Cl)Br)Br

DOS

IR

Vibrations