Geometry & MOs

Info

ID:	279679
PubChem CID:	103844662
Reduced:	ClO2S2N3C12H14 (1)
Stoich.:	AB2C2D3E12F14 (1)
Weight, g/mol:	286.054277
ΔH_f, kcal/mol:	-12.34
Dipole, Da:	1.02
IP(EA), eV:	-9.34(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-[2-(cyclopenten-1-yl)ethyl]pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNS(=O)(=O)C2=C(N=C3N2C=CS3)Cl

DOS

IR

Vibrations