Geometry & MOs

Info

ID:	231209
PubChem CID:	87572998
Reduced:	NSi2C19H43 (1)
Stoich.:	AB2C19D43 (1)
Weight, g/mol:	341.293403
ΔH_f, kcal/mol:	-101.86
Dipole, Da:	1.1
IP(EA), eV:	-8.1(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[ethenyl(dimethyl)silyl]-N-[3-tri(propan-2-yl)silylpropyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCN(CCC[Si](C)(C)C=C)[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations