Geometry & MOs

Info

ID:	230966
PubChem CID:	87572342
Reduced:	NSi2C14H33 (1)
Stoich.:	AB2C14D33 (1)
Weight, g/mol:	271.215153
ΔH_f, kcal/mol:	-63.35
Dipole, Da:	1.61
IP(EA), eV:	-7.7(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations