Geometry & MOs

Info

ID:	388696
PubChem CID:	134989919
Reduced:	BrS2N3C12H16 (1)
Stoich.:	AB2C3D12E16 (1)
Weight, g/mol:	339.803204
ΔH_f, kcal/mol:	26.75
Dipole, Da:	8.04
IP(EA), eV:	-8.16(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,2-benzodithiaphosphol-3-ium;tetrachloroalumanuide

Drug info:

PubChemData

Smile

CN(C)C1=S(SC(=N1)N(C)CC2=CC=CC=C2)Br

DOS

IR

Vibrations