Geometry & MOs

Info

ID:	50690
PubChem CID:	12013268
Reduced:	Si7C36H66 (1)
Stoich.:	A7B36C66 (1)
Weight, g/mol:	143.031702
ΔH_f, kcal/mol:	-173.18
Dipole, Da:	5.21
IP(EA), eV:	-6.79(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[Si](C)(C)C(C1=CC(=C(C(=C1)C([Si](C)(C)C)[Si](C)(C)C)[Si]2=CC=CC3=CC=CC=C32)C([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C

DOS

IR

Vibrations