Geometry & MOs

Info

ID:	230741
PubChem CID:	87571835
Reduced:	NSi2C15H35 (1)
Stoich.:	AB2C15D35 (1)
Weight, g/mol:	285.230803
ΔH_f, kcal/mol:	-82.56
Dipole, Da:	1.34
IP(EA), eV:	-7.68(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[ethenyl(dimethyl)silyl]methyl]-4-triethylsilylbutan-1-amine

Drug info:

PubChemData

Smile

CCCCN(C[Si](C)(C)C=C)[Si](CC)(CC)CC

DOS

IR

Vibrations