Geometry & MOs

Info

ID:	333820
PubChem CID:	127252372
Reduced:	ON2C6H9 (2)
Stoich.:	AB2C6D9 (2)
Weight, g/mol:	238.142976
ΔH_f, kcal/mol:	-43.39
Dipole, Da:	3.68
IP(EA), eV:	-9.36(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methylamino)-1-[2-methyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethanone

Drug info:

PubChemData

Smile

C1COCC(CN1C(=O)CN)CC2=NC=CN=C2

DOS

IR

Vibrations