Geometry & MOs

Info

ID:	195716
PubChem CID:	78727124
Reduced:	N4O4C21H30 (1)
Stoich.:	A4B4C21D30 (1)
Weight, g/mol:	422.220557
ΔH_f, kcal/mol:	-178.46
Dipole, Da:	3.94
IP(EA), eV:	-9.63(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-(2-phenylethylamino)ethyl] 1-(2-butan-2-ylphenyl)-5-oxopyrrolidine-3-carboxylate

Drug info:

PubChemData

Smile

CCCC1(C(=O)N(C(=O)N1)CC(=O)N(C)CC(=O)NC(C)(C)C)C2=CC=CC=C2

DOS

IR

Vibrations