Geometry & MOs

Info

ID:	55540
PubChem CID:	17395518
Reduced:	FN2O2C15H15 (1)
Stoich.:	AB2C2D15E15 (1)
Weight, g/mol:	353.137556
ΔH_f, kcal/mol:	-78.84
Dipole, Da:	6.3
IP(EA), eV:	-8.9(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methylpyridin-2-yl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)F

DOS

IR

Vibrations