Geometry & MOs

Info

ID:	356987
PubChem CID:	127293053
Reduced:	OSN6C16H26 (1)
Stoich.:	ABC6D16E26 (1)
Weight, g/mol:	359.200905
ΔH_f, kcal/mol:	32.36
Dipole, Da:	5.12
IP(EA), eV:	-9.06(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-1-(4-fluorophenyl)-2-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCN(C1)C2CCCC2)SC3=NN=NN3C4CC4

DOS

IR

Vibrations