Geometry & MOs

Info

ID:	400999
PubChem CID:	135049721
Reduced:	ON4C6H8 (1)
Stoich.:	AB4C6D8 (1)
Weight, g/mol:	461.058564
ΔH_f, kcal/mol:	52.82
Dipole, Da:	5.83
IP(EA), eV:	-9.99(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(trimethylsilyl)methyl-[di(propan-2-yl)amino]phosphanium;tetrachloroalumanuide

Drug info:

PubChemData

Smile

CC(C)OC(=NC#N)C=[N+]=[N-]

DOS

IR

Vibrations