Geometry & MOs

Info

ID:	387728
PubChem CID:	134986615
Reduced:	ClMgPC8H16 (1)
Stoich.:	ABCD8E16 (1)
Weight, g/mol:	401.854646
ΔH_f, kcal/mol:	-15.39
Dipole, Da:	3.66
IP(EA), eV:	-7.52(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2,4-dichloro-4-(1-chloro-2-methyl-1-sulfanylidenepropan-2-yl)-1,3-dithietan-2-yl]-2-methylpropanethioyl chloride

Drug info:

PubChemData

Smile

CC(C)P=[C-]C(C)(C)C.[Mg+2].[Cl-]

DOS

IR

Vibrations