Geometry & MOs

Info

ID:	230780
PubChem CID:	87571983
Reduced:	NSi2C15H35 (1)
Stoich.:	AB2C15D35 (1)
Weight, g/mol:	285.230803
ΔH_f, kcal/mol:	-73.6
Dipole, Da:	1.47
IP(EA), eV:	-7.65(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[tert-butyl(dimethyl)silyl]-N-[[ethenyl(dimethyl)silyl]methyl]butan-1-amine

Drug info:

PubChemData

Smile

CCCCNC([Si](C)(C)C=C)[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations