Geometry & MOs

Info

ID:	230953
PubChem CID:	87572316
Reduced:	NSi2C16H37 (1)
Stoich.:	AB2C16D37 (1)
Weight, g/mol:	296.222978
ΔH_f, kcal/mol:	-82.94
Dipole, Da:	1.38
IP(EA), eV:	-7.68(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations