Geometry & MOs

Info

ID:	228080
PubChem CID:	87563348
Reduced:	OSF3N3H10C14 (1)
Stoich.:	ABC3D3E10F14 (1)
Weight, g/mol:	376.963949
ΔH_f, kcal/mol:	-114.33
Dipole, Da:	3.86
IP(EA), eV:	-8.51(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8-nitrodibenzothiophen-4-yl) trifluoromethanesulfonate

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N)NC(=S)NC(=O)C2=CC(=C(C(=C2)F)F)F

DOS

IR

Vibrations