Geometry & MOs

Info

ID:	50696
PubChem CID:	12013275
Reduced:	NSi2O3C11H25 (1)
Stoich.:	AB2C3D11E25 (1)
Weight, g/mol:	363.171738
ΔH_f, kcal/mol:	-237.24
Dipole, Da:	3.58
IP(EA), eV:	-9.08(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 2,2,5,5-tetramethyl-1,6-dioxa-9-aza-2,5-disilacycloundecane-9-carboxylate

Drug info:

PubChemData

Smile

C[Si]1(CC[Si](OCCN(CCO1)C=O)(C)C)C

DOS

IR

Vibrations