Geometry & MOs

Info

ID:	231061
PubChem CID:	87572541
Reduced:	NSi2C20H45 (1)
Stoich.:	AB2C20D45 (1)
Weight, g/mol:	355.309054
ΔH_f, kcal/mol:	-112.75
Dipole, Da:	1.25
IP(EA), eV:	-7.5(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[ethenyl(dimethyl)silyl]propyl]-N-tri(propan-2-yl)silylbutan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations