Geometry & MOs

Info

ID:	232065
PubChem CID:	87575358
Reduced:	NSiCl2O2C5H9 (1)
Stoich.:	ABC2D2E5F9 (1)
Weight, g/mol:	195.865037
ΔH_f, kcal/mol:	-2.72
Dipole, Da:	2.44
IP(EA), eV:	-7.94(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C(C[N+](=O)[O-])C[Si]CC(Cl)Cl

DOS

IR

Vibrations