Geometry & MOs

Info

ID:	269277
PubChem CID:	103616687
Reduced:	SN2O2H8C12 (1)
Stoich.:	AB2C2D8E12 (1)
Weight, g/mol:	270.046299
ΔH_f, kcal/mol:	7.5
Dipole, Da:	4.39
IP(EA), eV:	-8.95(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=COC(=C1)C(=O)NC2=CC3=C(C=C2)N=CS3

DOS

IR

Vibrations