Geometry & MOs

Info

ID:	230886
PubChem CID:	87572198
Reduced:	NSi2C14H33 (1)
Stoich.:	AB2C14D33 (1)
Weight, g/mol:	282.207328
ΔH_f, kcal/mol:	-81.56
Dipole, Da:	1.43
IP(EA), eV:	-7.76(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations