Geometry & MOs

Info

ID:	369819
PubChem CID:	127336155
Reduced:	SO3N4C15H26 (1)
Stoich.:	AB3C4D15E26 (1)
Weight, g/mol:	359.060963
ΔH_f, kcal/mol:	-106.67
Dipole, Da:	8.15
IP(EA), eV:	-8.49(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-4-[(3-methyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)sulfonyl]-1,4-thiazinane 1,1-dioxide

Drug info:

PubChemData

Smile

CC1=NC(=CN1C)S(=O)(=O)N2CCN(CC2)CC3CCOCC3

DOS

IR

Vibrations