Geometry & MOs

Info

ID:	178006
PubChem CID:	76262022
Reduced:	ClSN3O4C22H24 (1)
Stoich.:	ABC3D4E22F24 (1)
Weight, g/mol:	407.220892
ΔH_f, kcal/mol:	-134.16
Dipole, Da:	7.86
IP(EA), eV:	-9.05(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-6-(3-methylphenyl)-2-oxopiperidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CCC(NC3=O)C4=CC=CC=C4)Cl

DOS

IR

Vibrations