Geometry & MOs

Info

ID:	145994
PubChem CID:	53621618
Reduced:	FN3O4H14C15 (1)
Stoich.:	AB3C4D14E15 (1)
Weight, g/mol:	213.111341
ΔH_f, kcal/mol:	-52.62
Dipole, Da:	7.46
IP(EA), eV:	-9.37(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)oxy]-N-methylacetamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)CCOC(=O)/C=C/C2=C(C=C(C=C2)F)[N+](=O)[O-]

DOS

IR

Vibrations