Geometry & MOs

Info

ID:	362987
PubChem CID:	127310005
Reduced:	NOC12H13 (2)
Stoich.:	ABC12D13 (2)
Weight, g/mol:	361.161326
ΔH_f, kcal/mol:	-33.61
Dipole, Da:	3.08
IP(EA), eV:	-9.03(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2CC1CC(=O)N3CCC(CC3)OC4=CC=C(C=C4)C#N

DOS

IR

Vibrations