Geometry & MOs

Info

ID:	10906
PubChem CID:	108908
Reduced:	NSi2O3C10H25 (2)
Stoich.:	AB2C3D10E25 (2)
Weight, g/mol:	526.274593
ΔH_f, kcal/mol:	-586.34
Dipole, Da:	2.64
IP(EA), eV:	-8.76(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4,6-dibutyl-8-(diethylaminooxy)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy]-N-ethylethanamine

Drug info:

PubChemData

Smile

CCCC[Si]1(O[Si](O[Si](O[Si](O1)(C)ON(CC)CC)(C)ON(CC)CC)(C)CCCC)C

DOS

IR

Vibrations