Geometry & MOs

Info

ID:	386282
PubChem CID:	134981287
Reduced:	SSiC11H16 (1)
Stoich.:	ABC11D16 (1)
Weight, g/mol:	464.11497
ΔH_f, kcal/mol:	-22.52
Dipole, Da:	1.49
IP(EA), eV:	-8.1(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[Si](C)(C)[C@H]1C2=CC=CC=C2CS1

DOS

IR

Vibrations