Geometry & MOs

Info

ID:	409938
PubChem CID:	135082725
Reduced:	SN2F3O3H15C16 (1)
Stoich.:	AB2C3D3E15F16 (1)
Weight, g/mol:	632.00142
ΔH_f, kcal/mol:	-220.49
Dipole, Da:	5.76
IP(EA), eV:	-9.76(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2C(N(C(N2)O)S(=O)(=O)C(F)(F)F)C3=CC=CC=C3

DOS

IR

Vibrations