Geometry & MOs

Info

ID:	246681
PubChem CID:	103064608
Reduced:	O2S2N4C11H18 (1)
Stoich.:	A2B2C4D11E18 (1)
Weight, g/mol:	273.060569
ΔH_f, kcal/mol:	-55.11
Dipole, Da:	7.11
IP(EA), eV:	-8.66(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methylamino)-N-(thiolan-3-yl)pyridine-4-sulfonamide

Drug info:

PubChemData

Smile

CCCNC1=NC=C(C=N1)S(=O)(=O)NC2CCSC2

DOS

IR

Vibrations