Geometry & MOs

Info

ID:	230715
PubChem CID:	87571718
Reduced:	NSi2C17H39 (1)
Stoich.:	AB2C17D39 (1)
Weight, g/mol:	311.246453
ΔH_f, kcal/mol:	-95.63
Dipole, Da:	1.2
IP(EA), eV:	-8.17(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC(C)N(CCC[Si](C)(C)C=C)[Si](CC)(CC)CC

DOS

IR

Vibrations