Geometry & MOs

Info

ID:	201931
PubChem CID:	79605292
Reduced:	ON3C9H19 (1)
Stoich.:	AB3C9D19 (1)
Weight, g/mol:	200.116092
ΔH_f, kcal/mol:	-28.15
Dipole, Da:	2.21
IP(EA), eV:	-8.74(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=N)N1CCN(CC1)C)OC

DOS

IR

Vibrations