Geometry & MOs

Info

ID:	356969
PubChem CID:	127293035
Reduced:	FON4C20H25 (1)
Stoich.:	ABC4D20E25 (1)
Weight, g/mol:	314.166414
ΔH_f, kcal/mol:	-41.33
Dipole, Da:	3.17
IP(EA), eV:	-8.75(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-2-(1,1-dioxothiolan-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1C2=CC=CC=C2F)C(=O)NC3CCN(C3)C4CCCC4

DOS

IR

Vibrations