Geometry & MOs

Info

ID:	388757
PubChem CID:	134990117
Reduced:	S2H3N3C5 (1)
Stoich.:	A2B3C3D5 (1)
Weight, g/mol:	485.66821
ΔH_f, kcal/mol:	101.94
Dipole, Da:	2.45
IP(EA), eV:	-9.85(-1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-1,3,2-benzodithiaphosphol-1-ium;tribromo(chloro)alumanuide

Drug info:

PubChemData

Smile

C1=C(SN=C1)C2=CN=NS2

DOS

IR

Vibrations