Geometry & MOs

Info

ID:	269279
PubChem CID:	103616690
Reduced:	OSN4H10C15 (1)
Stoich.:	ABC4D10E15 (1)
Weight, g/mol:	304.007326
ΔH_f, kcal/mol:	63.98
Dipole, Da:	4.25
IP(EA), eV:	-8.93(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzothiazol-6-yl)-5-chloro-2-hydroxybenzamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1C(=O)NC3=CC4=C(C=C3)N=CS4)NC=N2

DOS

IR

Vibrations