Geometry & MOs

Info

ID:	352178
PubChem CID:	127283246
Reduced:	SN3O3C18H27 (1)
Stoich.:	AB3C3D18E27 (1)
Weight, g/mol:	248.119464
ΔH_f, kcal/mol:	-116.49
Dipole, Da:	6.63
IP(EA), eV:	-8.86(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylbutan-2-yl)-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)N3CCS(=O)(=O)CC3

DOS

IR

Vibrations