Geometry & MOs

Info

ID:	355086
PubChem CID:	127287947
Reduced:	Cl2N2O3C17H20 (1)
Stoich.:	A2B2C3D17E20 (1)
Weight, g/mol:	303.158292
ΔH_f, kcal/mol:	-134.52
Dipole, Da:	3.15
IP(EA), eV:	-9.73(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[3-(morpholin-4-ylmethyl)phenyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)N[C@H]1C(=O)NCC2(CCOCC2)C3=C(C=C(C=C3)Cl)Cl

DOS

IR

Vibrations