Geometry & MOs

Info

ID:	370826
PubChem CID:	127340962
Reduced:	SO2N4C12H20 (1)
Stoich.:	AB2C4D12E20 (1)
Weight, g/mol:	326.075885
ΔH_f, kcal/mol:	-51.6
Dipole, Da:	8.67
IP(EA), eV:	-9.56(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN(CCS1(=O)=O)CC2=NN=C3N2CCCC3

DOS

IR

Vibrations