Geometry & MOs

Info

ID:	343655
PubChem CID:	127266831
Reduced:	SO3N4C15H22 (1)
Stoich.:	AB3C4D15E22 (1)
Weight, g/mol:	334.135114
ΔH_f, kcal/mol:	-74.29
Dipole, Da:	5.32
IP(EA), eV:	-9.19(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N-[(2-methyl-6-oxo-1H-pyridin-4-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CN2C(=NN=C2CNS(=O)(=O)CCC3CCOCC3)C=C1

DOS

IR

Vibrations