Geometry & MOs

Info

ID:	259686
PubChem CID:	103171872
Reduced:	SN2O2C13H18 (1)
Stoich.:	AB2C2D13E18 (1)
Weight, g/mol:	332.086449
ΔH_f, kcal/mol:	-60.74
Dipole, Da:	5.16
IP(EA), eV:	-8.68(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6-dimethyl-2-[(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)sulfonyl]aniline

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C)S(=O)(=O)N2CCC=CC2)N

DOS

IR

Vibrations