Geometry & MOs

Info

ID:	246696
PubChem CID:	103064652
Reduced:	O2S2N3C12H19 (1)
Stoich.:	A2B2C3D12E19 (1)
Weight, g/mol:	335.052897
ΔH_f, kcal/mol:	-65.87
Dipole, Da:	7.36
IP(EA), eV:	-8.61(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC1=NC=C(C=C1)S(=O)(=O)NC2CCSC2

DOS

IR

Vibrations