Geometry & MOs

Info

ID:	227546
PubChem CID:	87561964
Reduced:	AlFC6H10 (1)
Stoich.:	ABC6D10 (1)
Weight, g/mol:	313.978037
ΔH_f, kcal/mol:	4.05
Dipole, Da:	6.52
IP(EA), eV:	-7.24(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;2-chloroanthracene-1-sulfonate

Drug info:

PubChemData

Smile

C=CC[Al+]CC=C.[F-]

DOS

IR

Vibrations