Geometry & MOs

Info

ID:	352697
PubChem CID:	127283786
Reduced:	SO2N3C10H17 (1)
Stoich.:	AB2C3D10E17 (1)
Weight, g/mol:	257.119798
ΔH_f, kcal/mol:	-16.95
Dipole, Da:	4.89
IP(EA), eV:	-8.58(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC1=NOC(=N1)CN2CCS(=O)CC2

DOS

IR

Vibrations