Geometry & MOs

Info

ID:	29410
PubChem CID:	833642
Reduced:	NO2C4H6 (2)
Stoich.:	AB2C4D6 (2)
Weight, g/mol:	296.116092
ΔH_f, kcal/mol:	-179.39
Dipole, Da:	6.39
IP(EA), eV:	-10.33(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

C1CN(CC(=O)N1)C(=O)CCC(=O)O

DOS

IR

Vibrations