Geometry & MOs

Info

ID:	269281
PubChem CID:	103616700
Reduced:	IOSN2H11C15 (1)
Stoich.:	ABCD2E11F15 (1)
Weight, g/mol:	284.061949
ΔH_f, kcal/mol:	44.33
Dipole, Da:	5.39
IP(EA), eV:	-8.85(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations