Geometry & MOs

Info

ID:	355014
PubChem CID:	127287875
Reduced:	NOC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	317.137556
ΔH_f, kcal/mol:	-105.25
Dipole, Da:	1.9
IP(EA), eV:	-10.0(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[3-(morpholine-4-carbonyl)phenyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)N[C@H]1C(=O)NCCC2CC3CCC2C3

DOS

IR

Vibrations