Geometry & MOs

Info

ID:	347026
PubChem CID:	127271530
Reduced:	FN3O3C19H28 (1)
Stoich.:	AB3C3D19E28 (1)
Weight, g/mol:	359.268511
ΔH_f, kcal/mol:	-174.49
Dipole, Da:	5.08
IP(EA), eV:	-8.8(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopentylmethyl)piperidin-4-yl]-4-(1H-imidazol-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(C)CNC(=O)NCC2=CC(=CC3=C2OCOC3)F

DOS

IR

Vibrations