Geometry & MOs

Info

ID:	398042
PubChem CID:	135031464
Reduced:	SN2O5C15H20 (1)
Stoich.:	AB2C5D15E20 (1)
Weight, g/mol:	182.999521
ΔH_f, kcal/mol:	-183.87
Dipole, Da:	4.32
IP(EA), eV:	-9.5(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

potassium;cyclohexatrienyl(trifluoro)boranuide

Drug info:

PubChemData

Smile

CCOC(=O)C1=NN(C(C[C@H]1C)O)S(=O)(=O)C2=CC=C(C=C2)C

DOS

IR

Vibrations