Geometry & MOs

Info

ID:	10539
PubChem CID:	104003
Reduced:	SiN2O3C17H40 (1)
Stoich.:	AB2C3D17E40 (1)
Weight, g/mol:	348.28082
ΔH_f, kcal/mol:	-273.24
Dipole, Da:	4.93
IP(EA), eV:	-8.54(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(3-tributoxysilylpropyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCCCO[Si](CCCNCCN)(OCCCC)OCCCC

DOS

IR

Vibrations