Geometry & MOs

Info

ID:	250403
PubChem CID:	103096338
Reduced:	FN3O4H10C11 (1)
Stoich.:	AB3C4D10E11 (1)
Weight, g/mol:	172.084792
ΔH_f, kcal/mol:	-49.67
Dipole, Da:	5.12
IP(EA), eV:	-10.94(-2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-ethoxy-1,2,4-oxadiazol-3-yl)propan-1-ol

Drug info:

PubChemData

Smile

CCC(C1=NOC(=N1)C2=C(C=CC(=C2)F)[N+](=O)[O-])O

DOS

IR

Vibrations