Geometry & MOs

Info

ID:	271898
PubChem CID:	103697789
Reduced:	BrFSN2O2C13H18 (1)
Stoich.:	ABCD2E2F13G18 (1)
Weight, g/mol:	289.060649
ΔH_f, kcal/mol:	-100.17
Dipole, Da:	3.7
IP(EA), eV:	-8.81(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-(3-methylsulfanylcyclopentyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CN1CCCC(C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)Br)F

DOS

IR

Vibrations