Geometry & MOs

Info

ID:	182402
PubChem CID:	76885527
Reduced:	ClSN2O4H15C17 (1)
Stoich.:	ABC2D4E15F17 (1)
Weight, g/mol:	323.163377
ΔH_f, kcal/mol:	-108.72
Dipole, Da:	5.31
IP(EA), eV:	-10.05(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-anilinophenyl)-6-methyl-2-oxopiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations