Geometry & MOs

Info

ID:	259018
PubChem CID:	103157986
Reduced:	NOC8H15 (2)
Stoich.:	ABC8D15 (2)
Weight, g/mol:	339.05824
ΔH_f, kcal/mol:	-113.27
Dipole, Da:	2.95
IP(EA), eV:	-8.7(1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(4-bromo-3,5-dimethylphenyl)-1,2,4-oxadiazol-5-yl]-2-methoxypropan-1-amine

Drug info:

PubChemData

Smile

C1CCC(C1)CC(CNCC2CN3CCCC3CO2)O

DOS

IR

Vibrations