Geometry & MOs

Info

ID:	230711
PubChem CID:	87571710
Reduced:	NSi2C14H33 (1)
Stoich.:	AB2C14D33 (1)
Weight, g/mol:	269.199503
ΔH_f, kcal/mol:	-86.02
Dipole, Da:	1.05
IP(EA), eV:	-7.39(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCN[Si](CC)(/C(=C/C)/C)[Si](CC)(CC)CC

DOS

IR

Vibrations