Geometry & MOs

Info

ID:	279681
PubChem CID:	103844665
Reduced:	N2S2O4C13H18 (1)
Stoich.:	A2B2C4D13E18 (1)
Weight, g/mol:	269.088578
ΔH_f, kcal/mol:	-123.76
Dipole, Da:	1.32
IP(EA), eV:	-9.43(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopenten-1-yl)ethyl]-4-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N

DOS

IR

Vibrations