Geometry & MOs

Info

ID:	386976
PubChem CID:	134983568
Reduced:	SiC9H16 (1)
Stoich.:	AB9C16 (1)
Weight, g/mol:	318.140851
ΔH_f, kcal/mol:	4.06
Dipole, Da:	1.46
IP(EA), eV:	-8.41(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-phenyl-1H-inden-2-yl)naphthalene

Drug info:

PubChemData

Smile

C[Si](C)(C)C/C=C/C=C=C

DOS

IR

Vibrations