Geometry & MOs

Info

ID:	138436
PubChem CID:	52366987
Reduced:	SN2O3H14C19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	366.067428
ΔH_f, kcal/mol:	55.9
Dipole, Da:	14.5
IP(EA), eV:	-9.5(-3.93)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)/C=C\2/C(=NC(=NC3=C(C=CC(=C3)C(=O)[O-])C)S2)[O-]

DOS

IR

Vibrations