Geometry & MOs

Info

ID:	230615
PubChem CID:	87571484
Reduced:	NSi2C11H27 (1)
Stoich.:	AB2C11D27 (1)
Weight, g/mol:	229.168203
ΔH_f, kcal/mol:	-54.94
Dipole, Da:	1.62
IP(EA), eV:	-7.63(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[ethenyl(dimethyl)silyl]-N-(trimethylsilylmethyl)propan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations