Geometry & MOs

Info

ID:	157304
PubChem CID:	56422775
Reduced:	ClON4C20H25 (1)
Stoich.:	ABC4D20E25 (1)
Weight, g/mol:	429.208613
ΔH_f, kcal/mol:	-5.79
Dipole, Da:	6.64
IP(EA), eV:	-8.09(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-N-[2-(tert-butylsulfamoyl)phenyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCN(C)C1=CC=CC(=C1)NC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

DOS

IR

Vibrations