Geometry & MOs

Info

ID:	246695
PubChem CID:	103064648
Reduced:	S2N3O4C11H15 (1)
Stoich.:	A2B3C4D11E15 (1)
Weight, g/mol:	301.091869
ΔH_f, kcal/mol:	-64.42
Dipole, Da:	4.27
IP(EA), eV:	-8.82(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(propylamino)-N-(thiolan-3-yl)pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CNC1=C(C=CC(=C1)S(=O)(=O)NC2CCSC2)[N+](=O)[O-]

DOS

IR

Vibrations