Geometry & MOs

Info

ID:	5709
PubChem CID:	13521
Reduced:	NSiO3C9H23 (1)
Stoich.:	ABC3D9E23 (1)
Weight, g/mol:	221.14472
ΔH_f, kcal/mol:	-250.53
Dipole, Da:	3.71
IP(EA), eV:	-9.04(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-triethoxysilylpropan-1-amine

Drug info:

PubChemData

Smile

CCO[Si](CCCN)(OCC)OCC

DOS

IR

Vibrations