Geometry & MOs

Info

ID:	248641
PubChem CID:	103083260
Reduced:	BrON3C12H12 (1)
Stoich.:	ABC3D12E12 (1)
Weight, g/mol:	337.04259
ΔH_f, kcal/mol:	64.03
Dipole, Da:	1.26
IP(EA), eV:	-9.62(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-(4-bromo-2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]morpholine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Br)C2=NOC(=N2)C3(CC3)N

DOS

IR

Vibrations