Geometry & MOs

Info

ID:	207822
PubChem CID:	80453344
Reduced:	FSN2O2C15H19 (1)
Stoich.:	ABC2D2E15F19 (1)
Weight, g/mol:	290.996821
ΔH_f, kcal/mol:	-116.26
Dipole, Da:	6.32
IP(EA), eV:	-8.66(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-chloro-4-nitrophenoxy)thiolane 1,1-dioxide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)OC2=CC(=C(C=C2)C(=S)N)F

DOS

IR

Vibrations