Geometry & MOs

Info

ID:	51446
PubChem CID:	12014116
Reduced:	SiC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	579.98311
ΔH_f, kcal/mol:	-6.73
Dipole, Da:	1.12
IP(EA), eV:	-8.54(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[Si]1(C2=C(C=CC2)[Si](C3=C1CC=C3)(C)C)C

DOS

IR

Vibrations