Geometry & MOs

Info

ID:	369882
PubChem CID:	127336621
Reduced:	SO2N3C12H21 (1)
Stoich.:	AB2C3D12E21 (1)
Weight, g/mol:	271.135448
ΔH_f, kcal/mol:	-44.46
Dipole, Da:	6.08
IP(EA), eV:	-8.46(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1C(S(=O)CCN1CC2=NN=C(O2)C(C)C)C

DOS

IR

Vibrations