Geometry & MOs

Info

ID:	202856
PubChem CID:	79734570
Reduced:	FCl2N2H9C12 (1)
Stoich.:	AB2C2D9E12 (1)
Weight, g/mol:	279.067762
ΔH_f, kcal/mol:	-5.34
Dipole, Da:	2.25
IP(EA), eV:	-8.83(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-[3-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,2,4-oxadiazol-5-yl]cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CCl)NC2=C(C=C(C=N2)Cl)F

DOS

IR

Vibrations