Geometry & MOs

Info

ID:	83408
PubChem CID:	49857557
Reduced:	BClKF3C5H10 (1)
Stoich.:	ABCD3E5F10 (1)
Weight, g/mol:	173.051618
ΔH_f, kcal/mol:	-327.98
Dipole, Da:	18.74
IP(EA), eV:	-8.22(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(1-chloro-3-methylbutyl)-trifluoroboranuide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations