Geometry & MOs

Info

ID:	208792
PubChem CID:	80586481
Reduced:	OSN4C12H18 (1)
Stoich.:	ABC4D12E18 (1)
Weight, g/mol:	290.055898
ΔH_f, kcal/mol:	0.21
Dipole, Da:	5.95
IP(EA), eV:	-8.98(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-4-(thiolan-2-ylmethylamino)benzenesulfonamide

Drug info:

PubChemData

Smile

CN(C)C(=O)C1=NN=C(C=C1)NCC2CCCS2

DOS

IR

Vibrations