Geometry & MOs

Info

ID:	236004
PubChem CID:	92711340
Reduced:	FN2O2H15C17 (1)
Stoich.:	AB2C2D15E17 (1)
Weight, g/mol:	338.126657
ΔH_f, kcal/mol:	-86.04
Dipole, Da:	4.68
IP(EA), eV:	-8.98(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-1-phenylpyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CN(C(=O)[C@H]1C(=O)NC2=CC=C(C=C2)F)C3=CC=CC=C3

DOS

IR

Vibrations