Geometry & MOs

Info

ID:	354971
PubChem CID:	127287832
Reduced:	N3O3C14H15 (1)
Stoich.:	A3B3C14D15 (1)
Weight, g/mol:	303.158292
ΔH_f, kcal/mol:	-118.79
Dipole, Da:	3.7
IP(EA), eV:	-8.63(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(2-methyl-4-morpholin-4-ylphenyl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)N[C@H]1C(=O)NC2=CC3=C(C=C2)NC(=O)CC3

DOS

IR

Vibrations