Geometry & MOs

Info

ID:	369880
PubChem CID:	127336619
Reduced:	SO2N3C12H21 (1)
Stoich.:	AB2C3D12E21 (1)
Weight, g/mol:	269.119798
ΔH_f, kcal/mol:	-29.22
Dipole, Da:	3.98
IP(EA), eV:	-8.37(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1C(S(=O)CCN1CC2=NOC(=N2)C(C)C)C

DOS

IR

Vibrations