Geometry & MOs

Info

ID:	246691
PubChem CID:	103064629
Reduced:	O2S2N3C13H15 (1)
Stoich.:	A2B2C3D13E15 (1)
Weight, g/mol:	286.08097
ΔH_f, kcal/mol:	-36.24
Dipole, Da:	7.99
IP(EA), eV:	-8.52(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(ethylamino)-N-(thiolan-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CSCC1NS(=O)(=O)C2=CC3=C(C=C2)N=C(C=C3)N

DOS

IR

Vibrations