Geometry & MOs

Info

ID:	26193
PubChem CID:	640713
Reduced:	OSN2Cl3H5C9 (1)
Stoich.:	ABC2D3E5F9 (1)
Weight, g/mol:	231.053797
ΔH_f, kcal/mol:	-1.26
Dipole, Da:	4.35
IP(EA), eV:	-9.49(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-benzothiazol-2-yl)ethynyl-trimethylsilane

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=C(S2)NC(=O)C(Cl)(Cl)Cl

DOS

IR

Vibrations