Geometry & MOs

Info

ID:	396552
PubChem CID:	135028747
Reduced:	Si2S5C26H28 (1)
Stoich.:	A2B5C26D28 (1)
Weight, g/mol:	1082.13068
ΔH_f, kcal/mol:	195.72
Dipole, Da:	8.45
IP(EA), eV:	-7.64(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[Si](C)(C)C1=C2C(=[S+]C1=[S+]C3=CC=CC=C3)C4=C(S2)C(=C(S4)SC5=CC=CC=C5)[Si](C)(C)C

DOS

IR

Vibrations