Geometry & MOs

Info

ID:	408597
PubChem CID:	135081364
Reduced:	BiF2S2O6H15C18 (1)
Stoich.:	AB2C2D6E15F18 (1)
Weight, g/mol:	242.91977
ΔH_f, kcal/mol:	-178.5
Dipole, Da:	12.26
IP(EA), eV:	-10.06(-2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1H-1,3,2-benzazaphosphastibole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[Bi](C2=CC=CC=C2)(C3=CC=CC=C3)(OS(=O)(=O)F)OS(=O)(=O)F

DOS

IR

Vibrations