Geometry & MOs

Info

ID:	387084
PubChem CID:	134983936
Reduced:	NPWO5C10H11 (1)
Stoich.:	ABCD5E10F11 (1)
Weight, g/mol:	644.21737
ΔH_f, kcal/mol:	-64.12
Dipole, Da:	1.27
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 2.472273
Charge, e:	-2

Chem-info

IUPAC name:

2-[bis(2-trimethylsilylazanidylethyl)amino]ethyl-trimethylsilylazanide;trimethylsilylphosphaniumylidynetantalum

Drug info:

PubChemData

Smile

[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1CCN(CC1)P=[W]

DOS

IR

Vibrations