Geometry & MOs

Info

ID:	10676
PubChem CID:	106579
Reduced:	SiN2O3C17H30 (1)
Stoich.:	AB2C3D17E30 (1)
Weight, g/mol:	338.202569
ΔH_f, kcal/mol:	-182.96
Dipole, Da:	3.46
IP(EA), eV:	-8.71(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(3-ethenylphenyl)methyl]-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CO[Si](CCCNCCNCC1=CC(=CC=C1)C=C)(OC)OC

DOS

IR

Vibrations