Geometry & MOs

Info

ID:	226074
PubChem CID:	87322633
Reduced:	NTaC2H8 (1)
Stoich.:	ABC2D8 (1)
Weight, g/mol:	239.21548
ΔH_f, kcal/mol:	47.35
Dipole, Da:	2.43
IP(EA), eV:	-6.5(4.09)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

hydroxy-dimethyl-oxidosilane;tetramethylazanium

Drug info:

PubChemData

Smile

[CH3-].[CH3-].[NH2-].[Ta]

DOS

IR

Vibrations