Geometry & MOs

Info

ID:	82130
PubChem CID:	49855659
Reduced:	SN3O3C23H25 (1)
Stoich.:	AB3C3D23E25 (1)
Weight, g/mol:	420.150764
ΔH_f, kcal/mol:	-50.85
Dipole, Da:	3.79
IP(EA), eV:	-8.82(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-(2-oxo-1-phenylpiperidin-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3CCCN(C3=O)C4=CC=CC=C4

DOS

IR

Vibrations