Geometry & MOs

Info

ID:	27771
PubChem CID:	823486
Reduced:	FINOH9C13 (1)
Stoich.:	ABCDE9F13 (1)
Weight, g/mol:	290.001368
ΔH_f, kcal/mol:	-23.42
Dipole, Da:	2.23
IP(EA), eV:	-9.28(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-chlorophenyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)F)NC(=O)C2=CC=C(C=C2)I

DOS

IR

Vibrations