Geometry & MOs

Info

ID:	283549
PubChem CID:	103988172
Reduced:	O2N3C14H25 (1)
Stoich.:	A2B3C14D25 (1)
Weight, g/mol:	222.080456
ΔH_f, kcal/mol:	-54.68
Dipole, Da:	2.58
IP(EA), eV:	-9.0(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-fluoro-3-methylphenoxy)methyl]-4-methyl-1,2,5-oxadiazole

Drug info:

PubChemData

Smile

CCCNC(C)CCC1=NC(=NO1)CC2CCOC2

DOS

IR

Vibrations