Geometry & MOs

Info

ID:	345619
PubChem CID:	127269919
Reduced:	ON5C21H27 (1)
Stoich.:	AB5C21D27 (1)
Weight, g/mol:	349.216555
ΔH_f, kcal/mol:	20.04
Dipole, Da:	6.93
IP(EA), eV:	-8.84(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopentyloxyethyl)-4-(4-fluoroanilino)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)C(C2=CC=CC=C2)NC(=O)N3CCN(CC3)C4=NN=CC=C4

DOS

IR

Vibrations