Geometry & MOs

Info

ID:	196832
PubChem CID:	78884686
Reduced:	SO2N4H16C23 (1)
Stoich.:	AB2C4D16E23 (1)
Weight, g/mol:	368.083078
ΔH_f, kcal/mol:	88.44
Dipole, Da:	2.27
IP(EA), eV:	-8.98(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,3-benzothiazol-2-yl)ethyl 3-(2-oxo-1,3-oxazolidin-3-yl)benzoate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=C(S2)CC3=CC=C(C=C3)NC(=O)C4=NOC(=C4)C5=CN=CC=C5

DOS

IR

Vibrations