Geometry & MOs

Info

ID:	250369
PubChem CID:	103096088
Reduced:	N2O2F5H7C11 (1)
Stoich.:	A2B2C5D7E11 (1)
Weight, g/mol:	290.06784
ΔH_f, kcal/mol:	-220.17
Dipole, Da:	2.22
IP(EA), eV:	-10.73(-2.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-[2-fluoro-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]propan-1-ol

Drug info:

PubChemData

Smile

CCC(C1=NOC(=N1)C2=C(C(=C(C(=C2F)F)F)F)F)O

DOS

IR

Vibrations