Geometry & MOs

Info

ID:	230885
PubChem CID:	87572197
Reduced:	NSi2C15H35 (1)
Stoich.:	AB2C15D35 (1)
Weight, g/mol:	271.215153
ΔH_f, kcal/mol:	-83.83
Dipole, Da:	1.31
IP(EA), eV:	-8.12(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[tert-butyl(dimethyl)silyl]-N-[[ethenyl(dimethyl)silyl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)N(CC[Si](C)(C)C=C)C(C)C

DOS

IR

Vibrations