Geometry & MOs

Info

ID:	130736
PubChem CID:	51098358
Reduced:	N3O4C17H23 (1)
Stoich.:	A3B4C17D23 (1)
Weight, g/mol:	336.184921
ΔH_f, kcal/mol:	-138.7
Dipole, Da:	4.56
IP(EA), eV:	-9.64(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(4-fluorophenoxy)propyl]-1-propanoylpiperidine-2-carboxamide

Drug info:

PubChemData

Smile

COC(=O)CCN(CC1=CC=CC=C1)CC(=O)NC(=O)NCC=C

DOS

IR

Vibrations