Geometry & MOs

Info

ID:	257451
PubChem CID:	103146262
Reduced:	F2O2N3C11H19 (1)
Stoich.:	A2B2C3D11E19 (1)
Weight, g/mol:	223.076848
ΔH_f, kcal/mol:	-142.92
Dipole, Da:	4.51
IP(EA), eV:	-9.33(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-[[3-[2-(2,2-difluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]methyl]hydroxylamine

Drug info:

PubChemData

Smile

CC(C)NCCC1=NC(=NO1)CCOCC(F)F

DOS

IR

Vibrations