Geometry & MOs

Info

ID:	355049
PubChem CID:	127287910
Reduced:	O3N4C17H22 (1)
Stoich.:	A3B4C17D22 (1)
Weight, g/mol:	306.137971
ΔH_f, kcal/mol:	-115.66
Dipole, Da:	8.2
IP(EA), eV:	-9.08(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[(4-fluorophenyl)-(oxolan-2-yl)methyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations