Geometry & MOs

Info

ID:	413792
PubChem CID:	135086742
Reduced:	CClN (2)
Stoich.:	ABC (2)
Weight, g/mol:	205.01975
ΔH_f, kcal/mol:	69.77
Dipole, Da:	2.48
IP(EA), eV:	-11.11(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylphenyl)-1,3-thiazole-4,5-dione

Drug info:

PubChemData

Smile

C(#N)/C(=N/Cl)/Cl

DOS

IR

Vibrations