Geometry & MOs

Info

ID:	354935
PubChem CID:	127287732
Reduced:	ClSN2O2C11H13 (1)
Stoich.:	ABC2D2E11F13 (1)
Weight, g/mol:	226.131742
ΔH_f, kcal/mol:	-72.9
Dipole, Da:	1.84
IP(EA), eV:	-9.61(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-(2,5-dimethylmorpholine-4-carbonyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC(C1=CC=C(S1)Cl)NC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations