Geometry & MOs

Info

ID:	385013
PubChem CID:	134978152
Reduced:	SbH2C3F9 (1)
Stoich.:	AB2C3D9 (1)
Weight, g/mol:	396.142091
ΔH_f, kcal/mol:	-435.3
Dipole, Da:	1.93
IP(EA), eV:	-12.22(-2.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,3-diphenylcyclopropyl)amino]benzonitrile;tetrafluoroborate

Drug info:

PubChemData

Smile

C1(C([C+]1F)F)F.F[Sb-](F)(F)(F)(F)F

DOS

IR

Vibrations