Geometry & MOs

Info

ID:	230601
PubChem CID:	87571457
Reduced:	NSi2C9H23 (1)
Stoich.:	AB2C9D23 (1)
Weight, g/mol:	198.113428
ΔH_f, kcal/mol:	-46.22
Dipole, Da:	1.12
IP(EA), eV:	-8.2(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[Si](C)(C)CNC[Si](C)(C)C=C

DOS

IR

Vibrations