Geometry & MOs

Info

ID:	258997
PubChem CID:	103157884
Reduced:	NO2C15H29 (1)
Stoich.:	AB2C15D29 (1)
Weight, g/mol:	275.126991
ΔH_f, kcal/mol:	-140.3
Dipole, Da:	1.88
IP(EA), eV:	-9.18(2.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(2,3-dihydro-1-benzofuran-3-yl)-1,2,4-oxadiazol-5-yl]-2-methoxypropan-1-amine

Drug info:

PubChemData

Smile

C1CCC(C1)CC(CNCC2CCCCC2O)O

DOS

IR

Vibrations