Geometry & MOs

Info

ID:	5116
PubChem CID:	12621
Reduced:	BNC4F4H12 (1)
Stoich.:	ABC4D4E12 (1)
Weight, g/mol:	161.099892
ΔH_f, kcal/mol:	-364.56
Dipole, Da:	17.49
IP(EA), eV:	-11.65(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetramethylazanium;tetrafluoroborate

Drug info:

PubChemData

Smile

[B-](F)(F)(F)F.C[N+](C)(C)C

DOS

IR

Vibrations