Geometry & MOs

Info

ID:	226895
PubChem CID:	87558841
Reduced:	MgH4O4Cl6C8 (1)
Stoich.:	AB4C4D6E8 (1)
Weight, g/mol:	234.940763
ΔH_f, kcal/mol:	-244.33
Dipole, Da:	0.32
IP(EA), eV:	-11.5(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-(2-carbamoylsulfanylethyl) carbamothioate;manganese

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations