Geometry & MOs

Info

ID:	54831
PubChem CID:	17389369
Reduced:	NO4C15H25 (1)
Stoich.:	AB4C15D25 (1)
Weight, g/mol:	352.099397
ΔH_f, kcal/mol:	-215.97
Dipole, Da:	4.81
IP(EA), eV:	-9.64(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(E)-(benzoylhydrazinylidene)methyl]-4-(3,4-dimethylpyridin-1-ium-1-yl)-1,3-thiazol-2-olate

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)CCC(=O)OCC2CCCO2

DOS

IR

Vibrations