Geometry & MOs

Info

ID:	396744
PubChem CID:	135029128
Reduced:	SiO3C16H18 (1)
Stoich.:	AB3C16D18 (1)
Weight, g/mol:	378.144222
ΔH_f, kcal/mol:	-96.31
Dipole, Da:	2.78
IP(EA), eV:	-9.81(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-diphenyl-1-phenylsulfanyl-1,2-dihydroindene

Drug info:

PubChemData

Smile

COC(=O)C1(CC2=CC=CC=C2C1=O)C#C[Si](C)(C)C

DOS

IR

Vibrations