Geometry & MOs

Info

ID:	208329
PubChem CID:	80520443
Reduced:	SO3N4C13H20 (1)
Stoich.:	AB3C4D13E20 (1)
Weight, g/mol:	374.02998
ΔH_f, kcal/mol:	-100.44
Dipole, Da:	3.74
IP(EA), eV:	-9.29(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-bromophenyl)ethyl]-2-(1,1-dioxo-1,4-thiazinan-3-yl)acetamide

Drug info:

PubChemData

Smile

CN(C)C1=C(C=NC=C1)NC(=O)CC2CS(=O)(=O)CCN2

DOS

IR

Vibrations