Geometry & MOs

Info

ID:	355022
PubChem CID:	127287883
Reduced:	N3O3C13H21 (1)
Stoich.:	A3B3C13D21 (1)
Weight, g/mol:	347.16452
ΔH_f, kcal/mol:	-151.91
Dipole, Da:	3.85
IP(EA), eV:	-9.52(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-fluorophenyl)methyl]-1-[(2R)-5-oxopyrrolidine-2-carbonyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CCNC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations