Geometry & MOs

Info

ID:	83406
PubChem CID:	49857555
Reduced:	BClKF3C5H8 (1)
Stoich.:	ABCD3E5F8 (1)
Weight, g/mol:	171.035968
ΔH_f, kcal/mol:	-353.0
Dipole, Da:	9.41
IP(EA), eV:	-8.92(0.06)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

[(Z)-1-chloro-3-methylbut-1-enyl]-trifluoroboranuide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations