Geometry & MOs

Info

ID:	88936
PubChem CID:	49957887
Reduced:	NOC7H8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	308.152478
ΔH_f, kcal/mol:	-3.52
Dipole, Da:	3.73
IP(EA), eV:	-9.02(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylphenyl)-5-[(4-propan-2-ylphenoxy)methyl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)OCC2=NN=C(O2)C3CC3)C

DOS

IR

Vibrations