Geometry & MOs

Info

ID:	360732
PubChem CID:	127301377
Reduced:	O2F3N4C18H23 (1)
Stoich.:	A2B3C4D18E23 (1)
Weight, g/mol:	332.14601
ΔH_f, kcal/mol:	-228.32
Dipole, Da:	2.04
IP(EA), eV:	-8.82(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]-1-(2,2,2-trifluoroethyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

C1CN(CCC1NC(=O)NC2=CC=CC=C2)C3CCN(C3=O)CC(F)(F)F

DOS

IR

Vibrations