Geometry & MOs

Info

ID:	356955
PubChem CID:	127293021
Reduced:	FON4C22H29 (1)
Stoich.:	ABC4D22E29 (1)
Weight, g/mol:	293.210327
ΔH_f, kcal/mol:	-58.7
Dipole, Da:	3.08
IP(EA), eV:	-8.85(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-(1-cyclopentylpyrrolidin-3-yl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)CC(=O)NC3CCN(C3)C4CCCC4

DOS

IR

Vibrations