Geometry & MOs

Info

ID:	135796
PubChem CID:	51937765
Reduced:	O2F3N3C12H12 (1)
Stoich.:	A2B3C3D12E12 (1)
Weight, g/mol:	378.194343
ΔH_f, kcal/mol:	-214.17
Dipole, Da:	5.0
IP(EA), eV:	-9.55(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-1-phenyl-4-(4-phenylmethoxypiperidine-1-carbonyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

C1[C@@H](CN(C1=O)CC(F)(F)F)C(=O)NC2=CN=CC=C2

DOS

IR

Vibrations