Geometry & MOs

Info

ID:	195838
PubChem CID:	78741329
Reduced:	N3O5H21C22 (1)
Stoich.:	A3B5C21D22 (1)
Weight, g/mol:	370.093164
ΔH_f, kcal/mol:	-134.27
Dipole, Da:	7.69
IP(EA), eV:	-8.79(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(methylamino)-2-oxoethyl] 1-(5-chloro-2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)OCC(=O)NC3=CC=C(C=C3)C#N

DOS

IR

Vibrations