Geometry & MOs

Info

ID:	194575
PubChem CID:	78558098
Reduced:	N4O6C15H18 (1)
Stoich.:	A4B6C15D18 (1)
Weight, g/mol:	359.148121
ΔH_f, kcal/mol:	-121.6
Dipole, Da:	6.27
IP(EA), eV:	-9.82(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C(=NN1CC(=O)OC(C)C(=O)NCC2=CC=CO2)C)[N+](=O)[O-]

DOS

IR

Vibrations