Geometry & MOs

Info

ID:	224932
PubChem CID:	85730941
Reduced:	O2N3H17C18 (2)
Stoich.:	A2B3C17D18 (2)
Weight, g/mol:	274.012075
ΔH_f, kcal/mol:	-11.75
Dipole, Da:	2.8
IP(EA), eV:	-8.01(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)NC5=CN(CC=C5)C

DOS

IR

Vibrations