Geometry & MOs

Info

ID:	410955
PubChem CID:	135083759
Reduced:	BKF3C8H11 (1)
Stoich.:	ABC3D8E11 (1)
Weight, g/mol:	175.09059
ΔH_f, kcal/mol:	-316.82
Dipole, Da:	11.27
IP(EA), eV:	-8.76(0.21)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

[(Z)-2-(cyclohexen-1-yl)ethenyl]-trifluoroboranuide

Drug info:

PubChemData

Smile

[B-](/C=C\C1=CCCCC1)(F)(F)F.[K+]

DOS

IR

Vibrations