Geometry & MOs

Info

ID:	355118
PubChem CID:	127288050
Reduced:	O2N4C11H16 (1)
Stoich.:	A2B4C11D16 (1)
Weight, g/mol:	294.101585
ΔH_f, kcal/mol:	-50.92
Dipole, Da:	7.5
IP(EA), eV:	-9.62(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCN1C(=CC=N1)NC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations