Geometry & MOs

Info

ID:	349894
PubChem CID:	127276699
Reduced:	SN3O3C14H17 (1)
Stoich.:	AB3C3D14E17 (1)
Weight, g/mol:	360.99834
ΔH_f, kcal/mol:	-85.38
Dipole, Da:	8.53
IP(EA), eV:	-9.44(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1,4-thiazinane 1,1-dioxide

Drug info:

PubChemData

Smile

CC(C1=NC(=O)C2=CC=CC=C2N1)N3CCS(=O)(=O)CC3

DOS

IR

Vibrations