Geometry & MOs

Info

ID:	23690
PubChem CID:	605392
Reduced:	OSN2C10H10 (1)
Stoich.:	ABC2D10E10 (1)
Weight, g/mol:	206.051384
ΔH_f, kcal/mol:	46.55
Dipole, Da:	2.34
IP(EA), eV:	-8.7(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-4-(4-methylphenyl)-1,3-thiazol-2-imine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=CSC(=N)N2O

DOS

IR

Vibrations