Geometry & MOs

Info

ID:	399468
PubChem CID:	135040471
Reduced:	SO2F3N4C10H11 (1)
Stoich.:	AB2C3D4E10F11 (1)
Weight, g/mol:	395.81592
ΔH_f, kcal/mol:	-138.78
Dipole, Da:	4.53
IP(EA), eV:	-9.8(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;1,3-dibromo-2-(3-bromobenzene-2-id-1-yl)benzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C[C@@H](CN=[N+]=[N-])NS(=O)(=O)C(F)(F)F

DOS

IR

Vibrations