Geometry & MOs

Info

ID:	355229
PubChem CID:	127288161
Reduced:	O2N4C15H28 (1)
Stoich.:	A2B4C15D28 (1)
Weight, g/mol:	266.174276
ΔH_f, kcal/mol:	-96.8
Dipole, Da:	7.54
IP(EA), eV:	-8.62(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-ethyl-1,2,4-oxadiazol-3-yl)ethyl]-2,2-dimethylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CN1CCC(CC1)N(C)CCN(C)C(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations