Geometry & MOs

Info

ID:	230472
PubChem CID:	87570987
Reduced:	NSi2C15H33 (1)
Stoich.:	AB2C15D33 (1)
Weight, g/mol:	182.136501
ΔH_f, kcal/mol:	-1.91
Dipole, Da:	3.27
IP(EA), eV:	-7.09(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations