Geometry & MOs

Info

ID:	229557
PubChem CID:	87568013
Reduced:	SiN2O2C11H30 (1)
Stoich.:	AB2C2D11E30 (1)
Weight, g/mol:	233.181106
ΔH_f, kcal/mol:	-204.85
Dipole, Da:	1.45
IP(EA), eV:	-9.06(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[diethoxy(ethyl)silyl]-3-methylbutan-2-amine

Drug info:

PubChemData

Smile

CCO[Si](CC)(CC(C)C(C)N)OCC.N

DOS

IR

Vibrations