Geometry & MOs

Info

ID:	248650
PubChem CID:	103083299
Reduced:	BrFON3H11C15 (1)
Stoich.:	ABCD3E11F15 (1)
Weight, g/mol:	337.04259
ΔH_f, kcal/mol:	24.61
Dipole, Da:	3.06
IP(EA), eV:	-9.11(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(4-bromo-2-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-methyloxolan-3-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Br)C2=NOC(=N2)C3=CC(=C(C=C3)F)N

DOS

IR

Vibrations