Geometry & MOs

Info

ID:	155871
PubChem CID:	56368050
Reduced:	ClSN3O4C24H30 (1)
Stoich.:	ABC3D4E24F30 (1)
Weight, g/mol:	470.083384
ΔH_f, kcal/mol:	-147.68
Dipole, Da:	6.56
IP(EA), eV:	-9.43(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dichlorophenoxy)-N-[(3-piperidin-1-ylsulfonylphenyl)methyl]propanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NCC1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC=CC=C3Cl

DOS

IR

Vibrations