Geometry & MOs

Info

ID:	263804
PubChem CID:	103399705
Reduced:	O2N3C16H19 (1)
Stoich.:	A2B3C16D19 (1)
Weight, g/mol:	292.142307
ΔH_f, kcal/mol:	3.69
Dipole, Da:	1.91
IP(EA), eV:	-8.69(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pentan-3-ol

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)C2=NC=C(C=N2)CNC3CC3)OC

DOS

IR

Vibrations