Geometry & MOs

Info

ID:	122925
PubChem CID:	50826775
Reduced:	SN3O4C27H37 (1)
Stoich.:	AB3C4D27E37 (1)
Weight, g/mol:	485.234828
ΔH_f, kcal/mol:	-168.08
Dipole, Da:	5.81
IP(EA), eV:	-9.11(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylpropyl)-1-[4-[(4-propylphenyl)sulfonylamino]benzoyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

DOS

IR

Vibrations