Geometry & MOs

Info

ID:	25435
PubChem CID:	624967
Reduced:	OCl2N2H12C16 (1)
Stoich.:	AB2C2D12E16 (1)
Weight, g/mol:	284.078348
ΔH_f, kcal/mol:	27.55
Dipole, Da:	1.24
IP(EA), eV:	-9.02(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-fluorophenyl)-3-methyl-N-phenyl-1,3-thiazol-2-imine

Drug info:

PubChemData

Smile

COC1=NC2=C(C=C(C=C2)Cl)C(=NC1)C3=CC=CC=C3Cl

DOS

IR

Vibrations