Geometry & MOs

Info

ID:	230607
PubChem CID:	87571473
Reduced:	NSi2C11H27 (1)
Stoich.:	AB2C11D27 (1)
Weight, g/mol:	227.152553
ΔH_f, kcal/mol:	-60.66
Dipole, Da:	1.7
IP(EA), eV:	-8.4(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[Si](C)(C)CCCNC[Si](C)(C)C=C

DOS

IR

Vibrations