Geometry & MOs

Info

ID:	357385
PubChem CID:	127294018
Reduced:	F2O3N4C17H20 (1)
Stoich.:	A2B3C4D17E20 (1)
Weight, g/mol:	360.168522
ΔH_f, kcal/mol:	-191.95
Dipole, Da:	4.4
IP(EA), eV:	-8.88(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,6-dimethylmorpholine-4-carbonyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

CN1CCN(CC1)C(=O)CCC2C(=O)N(C(=O)N2)C3=C(C=C(C=C3)F)F

DOS

IR

Vibrations