Geometry & MOs

Info

ID:	248662
PubChem CID:	103083379
Reduced:	BrON3C14H18 (1)
Stoich.:	ABC3D14E18 (1)
Weight, g/mol:	335.06332
ΔH_f, kcal/mol:	21.56
Dipole, Da:	4.0
IP(EA), eV:	-9.48(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-bromo-2-methylphenyl)-5-(piperidin-3-ylmethyl)-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Br)C2=NOC(=N2)[C@H](C(C)(C)C)N

DOS

IR

Vibrations