Geometry & MOs

Info

ID:	230772
PubChem CID:	87571971
Reduced:	NSi2C15H35 (1)
Stoich.:	AB2C15D35 (1)
Weight, g/mol:	282.207328
ΔH_f, kcal/mol:	-92.26
Dipole, Da:	1.24
IP(EA), eV:	-8.14(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCN(CCC[Si](C)(C)C=C)[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations