Geometry & MOs

Info

ID:	69789
PubChem CID:	47205399
Reduced:	ON5C13H17 (1)
Stoich.:	AB5C13D17 (1)
Weight, g/mol:	248.119464
ΔH_f, kcal/mol:	29.0
Dipole, Da:	4.39
IP(EA), eV:	-9.32(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-(2-methylpropyl)acetamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)CC2=NN3C=CC=NC3=N2

DOS

IR

Vibrations