Geometry & MOs

Info

ID:	230806
PubChem CID:	87572039
Reduced:	NSiC13H29 (1)
Stoich.:	ABC13D29 (1)
Weight, g/mol:	341.293403
ΔH_f, kcal/mol:	-49.9
Dipole, Da:	1.27
IP(EA), eV:	-8.17(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)N(CCC[Si](C)(C)C=C)C(C)C

DOS

IR

Vibrations