Geometry & MOs

Info

ID:	230632
PubChem CID:	87571533
Reduced:	NSi2C12H29 (1)
Stoich.:	AB2C12D29 (1)
Weight, g/mol:	243.183853
ΔH_f, kcal/mol:	-83.69
Dipole, Da:	0.82
IP(EA), eV:	-7.41(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[ethenyl(dimethyl)silyl]-N-(2-trimethylsilylethyl)propan-1-amine

Drug info:

PubChemData

Smile

CCC[Si](/C(=C/C)/C)(NCC)[Si](C)(C)C

DOS

IR

Vibrations