Geometry & MOs

Info

ID:	201932
PubChem CID:	79605293
Reduced:	N2O3C9H16 (1)
Stoich.:	A2B3C9D16 (1)
Weight, g/mol:	226.131742
ΔH_f, kcal/mol:	-88.91
Dipole, Da:	1.54
IP(EA), eV:	-10.25(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(1-methoxyethyl)-1,2,4-oxadiazol-5-yl]cyclohexan-1-ol

Drug info:

PubChemData

Smile

CC(C1=NOC(=N1)C(C)C(C)O)OC

DOS

IR

Vibrations