Geometry & MOs

Info

ID:	230599
PubChem CID:	87571455
Reduced:	NCl2Si3C11H29 (1)
Stoich.:	AB2C3D11E29 (1)
Weight, g/mol:	264.120851
ΔH_f, kcal/mol:	-208.37
Dipole, Da:	1.95
IP(EA), eV:	-8.72(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[Si](C)(C)N(CCCC[Si](C)(Cl)Cl)[Si](C)(C)C

DOS

IR

Vibrations