Geometry & MOs

Info

ID:	230740
PubChem CID:	87571827
Reduced:	NSi2C13H31 (1)
Stoich.:	AB2C13D31 (1)
Weight, g/mol:	285.230803
ΔH_f, kcal/mol:	-84.48
Dipole, Da:	1.01
IP(EA), eV:	-8.16(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations