Geometry & MOs

Info

ID:	360721
PubChem CID:	127301366
Reduced:	F3N3O3C15H22 (1)
Stoich.:	A3B3C3D15E22 (1)
Weight, g/mol:	369.166411
ΔH_f, kcal/mol:	-292.01
Dipole, Da:	2.05
IP(EA), eV:	-8.97(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]-N-phenylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(OC1)C(=O)N2CCN(CC2)C3CCN(C3=O)CC(F)(F)F

DOS

IR

Vibrations