Geometry & MOs

Info

ID:	354933
PubChem CID:	127287730
Reduced:	N3O3C16H23 (1)
Stoich.:	A3B3C16D23 (1)
Weight, g/mol:	255.158292
ΔH_f, kcal/mol:	-97.33
Dipole, Da:	3.55
IP(EA), eV:	-9.72(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(2-morpholin-4-ylpropyl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C(C)(C)NC(=O)C2CC3CCCC(C2)C3=O

DOS

IR

Vibrations