Geometry & MOs

Info

ID:	173635
PubChem CID:	75664081
Reduced:	OSN4C14H14 (1)
Stoich.:	ABC4D14E14 (1)
Weight, g/mol:	389.047514
ΔH_f, kcal/mol:	95.37
Dipole, Da:	7.91
IP(EA), eV:	-8.88(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

5-[2-(4-chloroanilino)-2-oxoethyl]-2-[1-(furan-2-yl)ethylidenehydrazinylidene]-5H-1,3-thiazol-4-olate

Drug info:

PubChemData

Smile

CC(C)C1=NN=C2C1C(C(=C(O2)N)C#N)C3=CC=CS3

DOS

IR

Vibrations