Geometry & MOs

Info

ID:	28821
PubChem CID:	829832
Reduced:	SN3O3C10H15 (1)
Stoich.:	AB3C3D10E15 (1)
Weight, g/mol:	258.103814
ΔH_f, kcal/mol:	-101.48
Dipole, Da:	3.48
IP(EA), eV:	-8.73(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-oxo-N,N-di(propan-2-yl)-1H-pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)S(=O)(=O)C2=CNC(=O)C=C2

DOS

IR

Vibrations