Geometry & MOs

Info

ID:	246686
PubChem CID:	103064619
Reduced:	O2S2N3C9H13 (1)
Stoich.:	A2B2C3D9E13 (1)
Weight, g/mol:	321.037247
ΔH_f, kcal/mol:	-45.92
Dipole, Da:	2.93
IP(EA), eV:	-8.74(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-6-(ethylamino)-N-(thiolan-3-yl)pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

C1CSCC1NS(=O)(=O)C2=CC(=NC=C2)N

DOS

IR

Vibrations