Geometry & MOs

Info

ID:	128812
PubChem CID:	51059189
Reduced:	OSN2H14C16 (1)
Stoich.:	ABC2D14E16 (1)
Weight, g/mol:	280.10342
ΔH_f, kcal/mol:	55.54
Dipole, Da:	1.88
IP(EA), eV:	-7.69(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2,4-dimethylphenyl)-3-phenyl-1,3-thiazol-2-imine

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C2=NNC(=CS2)C3=CC=CC=C3

DOS

IR

Vibrations