Geometry & MOs

Info

ID:	69824
PubChem CID:	47205454
Reduced:	FSN2O3C12H15 (1)
Stoich.:	ABC2D3E12F15 (1)
Weight, g/mol:	300.114378
ΔH_f, kcal/mol:	-151.65
Dipole, Da:	3.79
IP(EA), eV:	-9.14(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CCN1CC(=O)NC2=CC=C(C=C2)F

DOS

IR

Vibrations