Geometry & MOs

Info

ID:	383624
PubChem CID:	134975438
Reduced:	SO2N3H9C10 (1)
Stoich.:	AB2C3D9E10 (1)
Weight, g/mol:	269.942139
ΔH_f, kcal/mol:	-16.83
Dipole, Da:	6.38
IP(EA), eV:	-8.78(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-(4-chlorophenoxy)-1,3-thiazole-5-carbonitrile

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NNC2=CSC(=O)N2

DOS

IR

Vibrations