Geometry & MOs

Info

ID:	173622
PubChem CID:	75663859
Reduced:	ON5C18H21 (1)
Stoich.:	AB5C18D21 (1)
Weight, g/mol:	419.002394
ΔH_f, kcal/mol:	80.5
Dipole, Da:	0.93
IP(EA), eV:	-8.41(0.1)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

5-[(2,3-dichlorophenyl)methylidene]-2-[2-(2-methoxyanilino)-2-oxoethylidene]-1,3-thiazol-4-olate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=CC(N3C(N2)NNN3)C4=CC=CC=C4OC

DOS

IR

Vibrations