Geometry & MOs

Info

ID:	229350
PubChem CID:	87567456
Reduced:	O6H8C9 (3)
Stoich.:	A6B8C9 (3)
Weight, g/mol:	271.95425
ΔH_f, kcal/mol:	-657.03
Dipole, Da:	5.17
IP(EA), eV:	-9.37(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;hydrogen sulfite;1,2,3,4,5-pentafluorobenzene

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1O)O)O)C(=O)[C@@]2([C@@H]([C@H](OC([C@]2(C(=O)C3=CC(=C(C(=C3)O)O)O)O)(C(=O)C4=CC(=C(C(=C4)O)O)O)O)CO)O)O

DOS

IR

Vibrations