Geometry & MOs

Info

ID:	24388
PubChem CID:	609820
Reduced:	SN2O2C10H10 (1)
Stoich.:	AB2C2D10E10 (1)
Weight, g/mol:	222.046299
ΔH_f, kcal/mol:	15.31
Dipole, Da:	2.44
IP(EA), eV:	-8.56(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=CSC(=N)N2O

DOS

IR

Vibrations