Geometry & MOs

Info

ID:	387274
PubChem CID:	134984685
Reduced:	N2S2O6C21H34 (1)
Stoich.:	A2B2C6D21E34 (1)
Weight, g/mol:	628.24044
ΔH_f, kcal/mol:	-254.21
Dipole, Da:	9.74
IP(EA), eV:	-8.37(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCNNC(C)C.CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)O

DOS

IR

Vibrations