Geometry & MOs

Info

ID:	355102
PubChem CID:	127288030
Reduced:	N2O2F3C15H15 (1)
Stoich.:	A2B2C3D15E15 (1)
Weight, g/mol:	238.168128
ΔH_f, kcal/mol:	-212.25
Dipole, Da:	3.31
IP(EA), eV:	-9.79(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-(4-ethyl-4-methylpiperidine-1-carbonyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

C1CC(=O)N[C@H]1C(=O)NC2CC2C3=CC=CC=C3C(F)(F)F

DOS

IR

Vibrations