Geometry & MOs

Info

ID:	274444
PubChem CID:	103809405
Reduced:	OSN3H11C14 (1)
Stoich.:	ABC3D11E14 (1)
Weight, g/mol:	283.077933
ΔH_f, kcal/mol:	32.11
Dipole, Da:	7.19
IP(EA), eV:	-8.72(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)N=CS3)N

DOS

IR

Vibrations