Geometry & MOs

Info

ID:	89181
PubChem CID:	49959775
Reduced:	N2O3C17H18 (1)
Stoich.:	A2B3C17D18 (1)
Weight, g/mol:	364.178693
ΔH_f, kcal/mol:	-24.33
Dipole, Da:	3.22
IP(EA), eV:	-8.85(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-2-(4-methoxyphenyl)ethenyl]-5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(C)C)OCC2=NN=C(O2)C3=CC=CO3

DOS

IR

Vibrations