Geometry & MOs

Info

ID:	155522
PubChem CID:	56365858
Reduced:	F2N3O3C26H29 (1)
Stoich.:	A2B3C3D26E29 (1)
Weight, g/mol:	468.229204
ΔH_f, kcal/mol:	-192.26
Dipole, Da:	9.01
IP(EA), eV:	-9.22(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzoylpiperidin-4-yl)-1-(5-chloropyridin-2-yl)-N-propylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCCN(C1CCN(CC1)C(=O)C2=CC=CC=C2)C(=O)C3CC(=O)N(C3)C4=CC(=CC(=C4)F)F

DOS

IR

Vibrations