Geometry & MOs

Info

ID:	207824
PubChem CID:	80454401
Reduced:	FN3O3H8C11 (1)
Stoich.:	AB3C3D8E11 (1)
Weight, g/mol:	290.996821
ΔH_f, kcal/mol:	-16.05
Dipole, Da:	4.4
IP(EA), eV:	-10.03(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-chloro-2-nitrophenoxy)thiolane 1,1-dioxide

Drug info:

PubChemData

Smile

C1=CN=C(N=C1)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

DOS

IR

Vibrations