Geometry & MOs

Info

ID:	250371
PubChem CID:	103096104
Reduced:	ClFN2O2H10C11 (1)
Stoich.:	ABC2D2E10F11 (1)
Weight, g/mol:	332.01604
ΔH_f, kcal/mol:	-59.73
Dipole, Da:	4.25
IP(EA), eV:	-10.14(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-(6-bromonaphthalen-2-yl)-1,2,4-oxadiazol-3-yl]propan-1-ol

Drug info:

PubChemData

Smile

CCC(C1=NOC(=N1)C2=C(C(=CC=C2)Cl)F)O

DOS

IR

Vibrations