Geometry & MOs

Info

ID:	231153
PubChem CID:	87572781
Reduced:	NSi3C11H27 (1)
Stoich.:	AB3C11D27 (1)
Weight, g/mol:	299.246453
ΔH_f, kcal/mol:	-49.68
Dipole, Da:	2.88
IP(EA), eV:	-6.86(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(E)-but-2-en-2-yl]-[tert-butyl(dimethyl)silyl]-ethylsilyl]butan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations