Geometry & MOs

Info

ID:	138437
PubChem CID:	52366988
Reduced:	SN2O4H14C19 (1)
Stoich.:	AB2C4D14E19 (1)
Weight, g/mol:	366.067428
ΔH_f, kcal/mol:	27.72
Dipole, Da:	14.2
IP(EA), eV:	-9.61(-3.98)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

3-[[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxido-1,3-thiazol-2-ylidene]amino]-4-methylbenzoate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)[O-])N=C2N=C(/C(=C/C3=CC=CC=C3OC)/S2)[O-]

DOS

IR

Vibrations