Geometry & MOs

Info

ID:	153732
PubChem CID:	56313040
Reduced:	FON3C20H20 (1)
Stoich.:	ABC3D20E20 (1)
Weight, g/mol:	382.205656
ΔH_f, kcal/mol:	-17.89
Dipole, Da:	2.02
IP(EA), eV:	-9.49(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluorobenzoyl)-N-(3-phenylbutyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(CCNC(=O)C1=CN=CN1C2=CC=C(C=C2)F)C3=CC=CC=C3

DOS

IR

Vibrations