Geometry & MOs

Info

ID:	371571
PubChem CID:	127347193
Reduced:	SO2N5C18H23 (1)
Stoich.:	AB2C5D18E23 (1)
Weight, g/mol:	308.050064
ΔH_f, kcal/mol:	0.14
Dipole, Da:	2.55
IP(EA), eV:	-8.76(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-4-[(5-methyl-1,2-oxazol-3-yl)methylsulfonyl]-1,4-thiazinane 1,1-dioxide

Drug info:

PubChemData

Smile

C1CN(CCN(C1)S(=O)(=O)N2CCC3=CC=CC=C3C2)C4=NN=CC=C4

DOS

IR

Vibrations