Geometry & MOs

Info

ID:	372190
PubChem CID:	131294219
Reduced:	FNO2C12H12 (1)
Stoich.:	ABC2D12E12 (1)
Weight, g/mol:	211.014854
ΔH_f, kcal/mol:	-72.0
Dipole, Da:	2.16
IP(EA), eV:	-9.48(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-chlorophenyl)-2-hydroxy-1,2,5-oxadiazol-3-imine

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1F)C2(CCC2)C#N)O

DOS

IR

Vibrations