Geometry & MOs

Info

ID:	407337
PubChem CID:	135079884
Reduced:	BKF4H6C8 (1)
Stoich.:	ABC4D6E8 (1)
Weight, g/mol:	189.049868
ΔH_f, kcal/mol:	-353.9
Dipole, Da:	8.18
IP(EA), eV:	-9.49(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

trifluoro-[(Z)-2-(4-fluorophenyl)ethenyl]boranuide

Drug info:

PubChemData

Smile

[B-](/C=C\C1=CC=C(C=C1)F)(F)(F)F.[K+]

DOS

IR

Vibrations