Geometry & MOs

Info

ID:	270679
PubChem CID:	103637619
Reduced:	FN2O2H11C14 (1)
Stoich.:	AB2C2D11E14 (1)
Weight, g/mol:	240.158626
ΔH_f, kcal/mol:	-75.08
Dipole, Da:	5.25
IP(EA), eV:	-8.95(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(tert-butylamino)-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

C1CN(C2=C1C=CC(=C2)F)C(=O)C3=C(C=CC=N3)O

DOS

IR

Vibrations