Geometry & MOs

Info

ID:	123483
PubChem CID:	50849797
Reduced:	OSN3H11C14 (1)
Stoich.:	ABC3D11E14 (1)
Weight, g/mol:	286.057612
ΔH_f, kcal/mol:	51.84
Dipole, Da:	3.07
IP(EA), eV:	-9.34(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(6-fluoro-1,3-benzothiazol-2-yl)phenyl]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)C(=O)NN

DOS

IR

Vibrations