Geometry & MOs

Info

ID:	322195
PubChem CID:	126669190
Reduced:	FNO4C14H16 (1)
Stoich.:	ABC4D14E16 (1)
Weight, g/mol:	256.178693
ΔH_f, kcal/mol:	-144.86
Dipole, Da:	3.57
IP(EA), eV:	-9.38(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-3-[2-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propan-2-yl]-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CO/C(=C/C#C)/C=C(\C[C@H]1CNC(=O)[C@@H]1C(=O)OC)/F

DOS

IR

Vibrations