Geometry & MOs

Info

ID:	270667
PubChem CID:	103637546
Reduced:	ClON4C14H15 (1)
Stoich.:	ABC4D14E15 (1)
Weight, g/mol:	284.061949
ΔH_f, kcal/mol:	7.01
Dipole, Da:	4.99
IP(EA), eV:	-8.61(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzothiazol-6-yl)-2-(2-hydroxyphenyl)acetamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=CC=C1NC(=O)C2=CC(=C(N=C2)N)Cl

DOS

IR

Vibrations