Geometry & MOs

Info

ID:	12559
PubChem CID:	140330
Reduced:	SiC12H16 (1)
Stoich.:	AB12C16 (1)
Weight, g/mol:	188.102127
ΔH_f, kcal/mol:	-0.89
Dipole, Da:	1.97
IP(EA), eV:	-8.52(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1H-inden-1-yl(trimethyl)silane

Drug info:

PubChemData

Smile

C[Si](C)(C)C1C=CC2=CC=CC=C12

DOS

IR

Vibrations