Geometry & MOs

Info

ID:	21810
PubChem CID:	591403
Reduced:	OSN2H12C15 (1)
Stoich.:	ABC2D12E15 (1)
Weight, g/mol:	268.067034
ΔH_f, kcal/mol:	27.04
Dipole, Da:	3.02
IP(EA), eV:	-9.22(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzothiazol-2-yl)-2-phenylacetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(=O)NC2=NC3=CC=CC=C3S2

DOS

IR

Vibrations