Geometry & MOs

Info

ID:	292002
PubChem CID:	114007009
Reduced:	N3O3C11H19 (1)
Stoich.:	A3B3C11D19 (1)
Weight, g/mol:	245.137556
ΔH_f, kcal/mol:	-85.39
Dipole, Da:	2.81
IP(EA), eV:	-9.77(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-1-[3-[2-(2-methoxyethoxy)ethyl]-1,2,4-oxadiazol-5-yl]propan-1-ol

Drug info:

PubChemData

Smile

C1CCOC(C1)CC2=NOC(=N2)[C@H](CCN)O

DOS

IR

Vibrations