Geometry & MOs

Info

ID:	155668
PubChem CID:	56366780
Reduced:	SN3O5C22H33 (1)
Stoich.:	AB3C5D22E33 (1)
Weight, g/mol:	410.195405
ΔH_f, kcal/mol:	-220.37
Dipole, Da:	9.53
IP(EA), eV:	-9.56(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-2-(pyridin-3-ylamino)ethyl]-1-(3-phenoxypropanoyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCCC(=O)NC1CCCN(C1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

DOS

IR

Vibrations