Geometry & MOs

Info

ID:	159134
PubChem CID:	57260551
Reduced:	OSiS2C15H26 (1)
Stoich.:	ABC2D15E26 (1)
Weight, g/mol:	464.126858
ΔH_f, kcal/mol:	-111.76
Dipole, Da:	3.48
IP(EA), eV:	-8.89(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-tert-butylphenyl)sulfanyl-5-phenyl-10-sulfanylideneanthracen-9-one

Drug info:

PubChemData

Smile

CCCC1=CC(=CC(=C1O[Si](C)(C)C)CCC)SS

DOS

IR

Vibrations