Geometry & MOs

Info

ID:	410931
PubChem CID:	135083732
Reduced:	BKF3C9H9 (1)
Stoich.:	ABC3D9E9 (1)
Weight, g/mol:	185.07494
ΔH_f, kcal/mol:	-305.05
Dipole, Da:	8.64
IP(EA), eV:	-8.42(0.22)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

trifluoro-[(Z)-2-phenylprop-1-enyl]boranuide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations