Geometry & MOs

Info

ID:	80656
PubChem CID:	49835751
Reduced:	BBrKF3H8C13 (1)
Stoich.:	ABCD3E8F13 (1)
Weight, g/mol:	268.86953
ΔH_f, kcal/mol:	-282.48
Dipole, Da:	9.22
IP(EA), eV:	-8.65(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;(4-bromo-1,3-thiazol-2-yl)-trifluoroboranuide

Drug info:

PubChemData

Smile

[B-](C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)Br)(F)(F)F.[K+]

DOS

IR

Vibrations