Geometry & MOs

Info

ID:	302463
PubChem CID:	124361851
Reduced:	FN3O5C18H22 (1)
Stoich.:	AB3C5D18E22 (1)
Weight, g/mol:	403.22712
ΔH_f, kcal/mol:	-257.41
Dipole, Da:	8.23
IP(EA), eV:	-8.79(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-(4-fluorophenyl)-N-[(2R)-4-methyl-1-oxo-1-piperidin-1-ylpentan-2-yl]-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NCCCC(=O)O)NC(=O)[C@@H]1CC(=O)N(C1)C2=CC=C(C=C2)F

DOS

IR

Vibrations