Geometry & MOs

Info

ID:	354989
PubChem CID:	127287850
Reduced:	FN2O4C15H17 (1)
Stoich.:	AB2C4D15E17 (1)
Weight, g/mol:	331.153206
ΔH_f, kcal/mol:	-206.32
Dipole, Da:	1.99
IP(EA), eV:	-9.32(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)N[C@H]1C(=O)NCCC2=CC(=CC3=C2OCOC3)F

DOS

IR

Vibrations