Geometry & MOs

Info

ID:	384492
PubChem CID:	134977084
Reduced:	SiC15H15 (2)
Stoich.:	AB15C15 (2)
Weight, g/mol:	265.066223
ΔH_f, kcal/mol:	367.45
Dipole, Da:	0.14
IP(EA), eV:	-9.05(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,8,9-trioxa-5-aza-1-phosphoniabicyclo[3.3.3]undecane;tetrafluoroborate

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)C#CC#CC#CC#CC#CC#CC#CC#CC#C[Si](CC)(CC)CC

DOS

IR

Vibrations