Geometry & MOs

Info

ID:	230595
PubChem CID:	87571449
Reduced:	NSi2C15H35 (1)
Stoich.:	AB2C15D35 (1)
Weight, g/mol:	285.230803
ΔH_f, kcal/mol:	-92.83
Dipole, Da:	1.16
IP(EA), eV:	-7.44(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCN[Si](CC)(/C(=C/C)/C)[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations