Geometry & MOs

Info

ID:	355100
PubChem CID:	127288028
Reduced:	N3O3C15H25 (1)
Stoich.:	A3B3C15D25 (1)
Weight, g/mol:	269.173942
ΔH_f, kcal/mol:	-165.99
Dipole, Da:	4.07
IP(EA), eV:	-9.82(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(CC1)CC(=O)NCCNC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations