Geometry & MOs

Info

ID:	346295
PubChem CID:	127270799
Reduced:	FN3O5C19H22 (1)
Stoich.:	AB3C5D19E22 (1)
Weight, g/mol:	362.164185
ΔH_f, kcal/mol:	-247.34
Dipole, Da:	5.64
IP(EA), eV:	-9.26(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC2(C1)C(=O)N(C(=O)N2)CCC(=O)NCC3=CC(=CC4=C3OCOC4)F

DOS

IR

Vibrations