Geometry & MOs

Info

ID:	53943
PubChem CID:	14718432
Reduced:	SiN2F6C32H72 (1)
Stoich.:	AB2C6D32E72 (1)
Weight, g/mol:	147.084242
ΔH_f, kcal/mol:	-614.86
Dipole, Da:	7.39
IP(EA), eV:	-9.01(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylazanium;tetrafluoroborate

Drug info:

PubChemData

Smile

CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.F[Si-2](F)(F)(F)(F)F

DOS

IR

Vibrations