Geometry & MOs

Info

ID:	207715
PubChem CID:	80441819
Reduced:	OSN3C13H19 (1)
Stoich.:	ABC3D13E19 (1)
Weight, g/mol:	228.147393
ΔH_f, kcal/mol:	29.86
Dipole, Da:	3.6
IP(EA), eV:	-9.11(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(ethoxymethyl)-1,2,4-oxadiazol-5-yl]-4-methylpentan-2-ol

Drug info:

PubChemData

Smile

CC(C)CC(CC1=NC(=NO1)C2=CSC=C2)NC

DOS

IR

Vibrations