Geometry & MOs

Info

ID:	389166
PubChem CID:	134991384
Reduced:	OSi2N3C24H45 (1)
Stoich.:	AB2C3D24E45 (1)
Weight, g/mol:	674.159075
ΔH_f, kcal/mol:	-136.44
Dipole, Da:	6.1
IP(EA), eV:	-8.6(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)C[C@@H]1CC/C(=C(\C#N)/C2=N[C@@H](CC2)CO[Si](C)(C)C(C)(C)C)/N1

DOS

IR

Vibrations