Geometry & MOs

Info

ID:	26933
PubChem CID:	804414
Reduced:	SN2O3H14C18 (1)
Stoich.:	AB2C3D14E18 (1)
Weight, g/mol:	338.072513
ΔH_f, kcal/mol:	-51.84
Dipole, Da:	7.09
IP(EA), eV:	-9.49(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1[C@@H]([C@@H](OC1=O)C2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4S3

DOS

IR

Vibrations