Geometry & MOs

Info

ID:	355175
PubChem CID:	127288107
Reduced:	Cl2N3O3C17H19 (1)
Stoich.:	A2B3C3D17E19 (1)
Weight, g/mol:	255.158292
ΔH_f, kcal/mol:	-123.21
Dipole, Da:	9.51
IP(EA), eV:	-9.6(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[2-(3-methylmorpholin-4-yl)ethyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C(C1)C(=O)NC2=C(C=C(C=C2)Cl)Cl)C(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations