Geometry & MOs

Info

ID:	165313
PubChem CID:	74530307
Reduced:	SN3O4H15C18 (1)
Stoich.:	AB3C4D15E18 (1)
Weight, g/mol:	369.078327
ΔH_f, kcal/mol:	-81.85
Dipole, Da:	8.18
IP(EA), eV:	-9.56(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[3-ethyl-4-oxo-5-(pyridin-3-ylmethylidene)-1,3-thiazolidin-2-ylidene]amino]-2-hydroxybenzoic acid

Drug info:

PubChemData

Smile

CCN1C(=O)C(=CC2=CC=CC=N2)SC1=NC3=CC(=C(C=C3)C(=O)O)O

DOS

IR

Vibrations