Geometry & MOs

Info

ID:	89383
PubChem CID:	49961328
Reduced:	N2O3H22C23 (1)
Stoich.:	A2B3C22D23 (1)
Weight, g/mol:	402.161329
ΔH_f, kcal/mol:	-44.01
Dipole, Da:	5.34
IP(EA), eV:	-8.87(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)COC3=CC=CC=C3

DOS

IR

Vibrations