Geometry & MOs

Info

ID:	398569
PubChem CID:	135033939
Reduced:	NSSiO2C12H12 (1)
Stoich.:	ABCD2E12F12 (1)
Weight, g/mol:	584.139943
ΔH_f, kcal/mol:	29.46
Dipole, Da:	1.45
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.765446
Charge, e:	0

Chem-info

IUPAC name:

2,3,6,7-tetrafluoro-1,4,5,8-tetraphenylanthracene-9,10-dione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\CCC=C2[Si]

DOS

IR

Vibrations