Geometry & MOs

Info

ID:	2929
PubChem CID:	8873
Reduced:	ZnN2C4S4H6 (1)
Stoich.:	AB2C4D4E6 (1)
Weight, g/mol:	273.870525
ΔH_f, kcal/mol:	38.42
Dipole, Da:	3.8
IP(EA), eV:	-8.96(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;1-sulfanyl-N-[2-[[sulfanyl(sulfido)methylidene]amino]ethyl]methanimidothioate

Drug info:

PubChemData

Smile

C(CN=C(S)[S-])N=C(S)[S-].[Zn+2]

DOS

IR

Vibrations