Geometry & MOs

Info

ID:	355050
PubChem CID:	127287911
Reduced:	FN2O3C16H19 (1)
Stoich.:	AB2C3D16E19 (1)
Weight, g/mol:	293.135111
ΔH_f, kcal/mol:	-166.83
Dipole, Da:	1.72
IP(EA), eV:	-9.73(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-5-oxo-N-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(OC1)C(C2=CC=C(C=C2)F)NC(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations