Geometry & MOs

Info

ID:	195039
PubChem CID:	78625646
Reduced:	FO3N5C12H12 (1)
Stoich.:	AB3C5D12E12 (1)
Weight, g/mol:	338.126657
ΔH_f, kcal/mol:	-66.89
Dipole, Da:	7.61
IP(EA), eV:	-9.41(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-(4-phenylanilino)ethyl] 5-oxopyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=C(C=C1)F)OC(=O)CN2C=NN=N2

DOS

IR

Vibrations