Geometry & MOs

Info

ID:	408574
PubChem CID:	135081341
Reduced:	SiC30H38 (1)
Stoich.:	AB30C38 (1)
Weight, g/mol:	616.35346
ΔH_f, kcal/mol:	63.74
Dipole, Da:	8.0
IP(EA), eV:	-6.39(-2.61)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=C([C]2[C]1[CH][C]([C]2[Si](C)(C)[C]3[C]([CH][C]4[C]3C(=CC=C4C)C(C)C)C)C)C(C)C

DOS

IR

Vibrations