Geometry & MOs

Info

ID:	230714
PubChem CID:	87571717
Reduced:	NSi2C17H39 (1)
Stoich.:	AB2C17D39 (1)
Weight, g/mol:	313.262103
ΔH_f, kcal/mol:	-104.41
Dipole, Da:	0.86
IP(EA), eV:	-7.58(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[ethenyl(dimethyl)silyl]propyl]-N-triethylsilylbutan-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations