Geometry & MOs

Info

ID:	258998
PubChem CID:	103157885
Reduced:	N3O3C14H17 (1)
Stoich.:	A3B3C14D17 (1)
Weight, g/mol:	275.126991
ΔH_f, kcal/mol:	-33.08
Dipole, Da:	2.42
IP(EA), eV:	-8.86(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(CC1=NC(=NO1)C2COC3=CC=CC=C23)CN

DOS

IR

Vibrations