Geometry & MOs

Info

ID:	352743
PubChem CID:	127283832
Reduced:	OSN2C6H7 (2)
Stoich.:	ABC2D6E7 (2)
Weight, g/mol:	311.049526
ΔH_f, kcal/mol:	12.2
Dipole, Da:	2.03
IP(EA), eV:	-8.73(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,4-thiazinane 1-oxide

Drug info:

PubChemData

Smile

C1CS(=O)CCN1CC(=O)NC2=CC=CC3=C2N=S=N3

DOS

IR

Vibrations