Geometry & MOs

Info

ID:	350711
PubChem CID:	127278999
Reduced:	O3N6C17H24 (1)
Stoich.:	A3B6C17D24 (1)
Weight, g/mol:	269.173942
ΔH_f, kcal/mol:	-51.51
Dipole, Da:	3.68
IP(EA), eV:	-8.92(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NCCN3CCOCC3(C)C

DOS

IR

Vibrations