Geometry & MOs

Info

ID:	371112
PubChem CID:	127342514
Reduced:	FN3O4C17H22 (1)
Stoich.:	AB3C4D17E22 (1)
Weight, g/mol:	293.210327
ΔH_f, kcal/mol:	-204.87
Dipole, Da:	5.18
IP(EA), eV:	-9.27(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-(1-methyl-6-oxopiperidin-3-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CN1CC(CCC1=O)NC(=O)NCCC2=CC(=CC3=C2OCOC3)F

DOS

IR

Vibrations