Geometry & MOs

Info

ID:	26932
PubChem CID:	804413
Reduced:	OS2H8C10 (1)
Stoich.:	AB2C8D10 (1)
Weight, g/mol:	338.072513
ΔH_f, kcal/mol:	15.44
Dipole, Da:	2.38
IP(EA), eV:	-8.59(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S)-N-(1,3-benzothiazol-2-yl)-5-oxo-2-phenyloxolane-3-carboxamide

Drug info:

PubChemData

Smile

C1=CSC(=C1)SC2=CC=C(C=C2)O

DOS

IR

Vibrations