Geometry & MOs

Info

ID:	226826
PubChem CID:	87558545
Reduced:	SiC34H48 (1)
Stoich.:	AB34C48 (1)
Weight, g/mol:	505.264696
ΔH_f, kcal/mol:	-43.51
Dipole, Da:	0.96
IP(EA), eV:	-8.29(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)CC1=CC2=C(CC(=C2[Si](C)(C)C3=C(CC4=C3C=C(C=C4)CC(C)C)C(C)C)C(C)C)C=C1

DOS

IR

Vibrations