Geometry & MOs

Info

ID:	360791
PubChem CID:	127301436
Reduced:	SN3O3C13H23 (1)
Stoich.:	AB3C3D13E23 (1)
Weight, g/mol:	363.125277
ΔH_f, kcal/mol:	-89.79
Dipole, Da:	3.06
IP(EA), eV:	-8.85(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-acetylpiperidin-4-yl)-4-(2-methyl-1,3-oxazol-4-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCCN1CCC(CC1)NS(=O)(=O)CC2=CC(=NO2)C

DOS

IR

Vibrations