Geometry & MOs

Info

ID:	88962
PubChem CID:	49958249
Reduced:	N2O3C20H22 (1)
Stoich.:	A2B3C20D22 (1)
Weight, g/mol:	258.136828
ΔH_f, kcal/mol:	-29.62
Dipole, Da:	4.97
IP(EA), eV:	-8.96(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1OCC2=NN=C(O2)COC3=CC=C(C=C3)C(C)C

DOS

IR

Vibrations