Geometry & MOs

Info

ID:	346650
PubChem CID:	127271154
Reduced:	FN3O5C15H16 (1)
Stoich.:	AB3C5D15E16 (1)
Weight, g/mol:	294.101585
ΔH_f, kcal/mol:	-223.09
Dipole, Da:	5.68
IP(EA), eV:	-9.13(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CN1CC(=O)N(C1=O)CC(=O)NCC2=CC(=CC3=C2OCOC3)F

DOS

IR

Vibrations