Geometry & MOs

Info

ID:	269282
PubChem CID:	103616705
Reduced:	SN2O2H12C15 (1)
Stoich.:	AB2C2D12E15 (1)
Weight, g/mol:	284.061949
ΔH_f, kcal/mol:	-17.63
Dipole, Da:	7.18
IP(EA), eV:	-8.7(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzothiazol-6-yl)-2-hydroxy-5-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)NC2=CC3=C(C=C2)N=CS3)O

DOS

IR

Vibrations