Geometry & MOs

Info

ID:	403162
PubChem CID:	135059024
Reduced:	BClKF3C8H14 (1)
Stoich.:	ABCD3E8F14 (1)
Weight, g/mol:	213.082918
ΔH_f, kcal/mol:	-364.38
Dipole, Da:	9.96
IP(EA), eV:	-9.19(0.11)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

[(Z)-2-chlorooct-1-enyl]-trifluoroboranuide

Drug info:

PubChemData

Smile

[B-](/C=C(/CCCCCC)\Cl)(F)(F)F.[K+]

DOS

IR

Vibrations