Geometry & MOs

Info

ID:	195836
PubChem CID:	78740753
Reduced:	NS2O5C17H17 (1)
Stoich.:	AB2C5D17E17 (1)
Weight, g/mol:	410.184172
ΔH_f, kcal/mol:	-151.91
Dipole, Da:	7.4
IP(EA), eV:	-9.44(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-(2-phenylethylamino)ethyl] 1-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carboxylate

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)COC(=O)C3=CC=CS3

DOS

IR

Vibrations