Geometry & MOs

Info

ID:	19028
PubChem CID:	552927
Reduced:	N2Si2O3C10H26 (1)
Stoich.:	A2B2C3D10E26 (1)
Weight, g/mol:	278.148196
ΔH_f, kcal/mol:	-205.44
Dipole, Da:	3.01
IP(EA), eV:	-9.72(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(2-trimethylsilyloxyethyl)nitrous amide

Drug info:

PubChemData

Smile

C[Si](C)(C)OCCN(CCO[Si](C)(C)C)N=O

DOS

IR

Vibrations