Geometry & MOs

Info

ID:	279687
PubChem CID:	103844688
Reduced:	ClSN2O2C14H15 (1)
Stoich.:	ABC2D2E14F15 (1)
Weight, g/mol:	217.11365
ΔH_f, kcal/mol:	-24.47
Dipole, Da:	4.04
IP(EA), eV:	-9.52(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopenten-1-yl)ethyl]propane-1-sulfonamide

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNS(=O)(=O)C2=CC(=C(C=C2)C#N)Cl

DOS

IR

Vibrations