Geometry & MOs

Info

ID:	65028
PubChem CID:	29204354
Reduced:	OCl3N4H11C16 (1)
Stoich.:	AB3C4D11E16 (1)
Weight, g/mol:	428.000987
ΔH_f, kcal/mol:	53.16
Dipole, Da:	5.25
IP(EA), eV:	-9.23(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N'-(2,4,6-trichlorophenyl)propanehydrazide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)NNC3=C(C=C(C=C3Cl)Cl)Cl

DOS

IR

Vibrations