Geometry & MOs

Info

ID:	69113
PubChem CID:	46518914
Reduced:	N2O5C18H22 (1)
Stoich.:	A2B5C18D22 (1)
Weight, g/mol:	334.055818
ΔH_f, kcal/mol:	-194.86
Dipole, Da:	4.3
IP(EA), eV:	-9.19(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methylsulfanylmethyl)-5-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CCCOC(=O)C12CCC(=O)N1C3=CC=CC=C3C(=O)N2CCOC

DOS

IR

Vibrations