Geometry & MOs

Info

ID:	201921
PubChem CID:	79604610
Reduced:	ON2C9H14 (1)
Stoich.:	AB2C9D14 (1)
Weight, g/mol:	240.072177
ΔH_f, kcal/mol:	0.37
Dipole, Da:	4.94
IP(EA), eV:	-8.2(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1-trifluoro-3-[3-(1-methoxyethyl)-1,2,4-oxadiazol-5-yl]propan-2-ol

Drug info:

PubChemData

Smile

CCN1C(=CC(=C1C)C=NO)C

DOS

IR

Vibrations