Geometry & MOs

Info

ID:	371336
PubChem CID:	127345741
Reduced:	N3O3C20H25 (1)
Stoich.:	A3B3C20D25 (1)
Weight, g/mol:	331.189592
ΔH_f, kcal/mol:	-101.02
Dipole, Da:	7.24
IP(EA), eV:	-8.74(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methylpyridin-2-yl)-1-[2-(oxolan-3-yl)acetyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

C1COCC1CC(=O)N2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

DOS

IR

Vibrations