Geometry & MOs

Info

ID:	156222
PubChem CID:	56369672
Reduced:	ClSO3N4H19C24 (1)
Stoich.:	ABC3D4E19F24 (1)
Weight, g/mol:	478.169306
ΔH_f, kcal/mol:	-8.14
Dipole, Da:	7.3
IP(EA), eV:	-8.77(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-[4-(4-chloro-2-methylphenoxy)butanoyl]piperidin-3-yl]methyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=C(C=C4)N5C=CN=C5)Cl

DOS

IR

Vibrations