Geometry & MOs

Info

ID:	279686
PubChem CID:	103844685
Reduced:	SO2N3C11H17 (1)
Stoich.:	AB2C3D11E17 (1)
Weight, g/mol:	310.054277
ΔH_f, kcal/mol:	-48.58
Dipole, Da:	5.5
IP(EA), eV:	-9.33(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4-cyano-N-[2-(cyclopenten-1-yl)ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1)S(=O)(=O)NCCC2=CCCC2

DOS

IR

Vibrations