Geometry & MOs

Info

ID:	173457
PubChem CID:	75640611
Reduced:	FNO2H6C9 (1)
Stoich.:	ABC2D6E9 (1)
Weight, g/mol:	373.97278
ΔH_f, kcal/mol:	-94.72
Dipole, Da:	5.56
IP(EA), eV:	-9.67(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

5-[(3-nitro-4-pyridin-2-ylsulfanylphenyl)methylidene]-2-sulfanylidene-1,3-thiazol-4-olate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)C(C(=O)N2)F

DOS

IR

Vibrations