Geometry & MOs

Info

ID:

382344

PubChem CID:

134973434

Reduced:

OS3H4C5 (1)

Stoich.:

AB3C4D5 (1)

Weight, g/mol:

170.94292

ΔHf, kcal/mol:

-15.72

Dipole, Da:

1.98

IP(EA), eV:

-9.15(-1.29)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

azanide;carbanide;palladium(2+);phosphane

Drug info:

PubChemData

Smile

C1C2=C(CS1)SC(=O)S2

DOS

IR

Vibrations