Geometry & MOs

Info

ID:	65362
PubChem CID:	29214793
Reduced:	OSN10C15H22 (1)
Stoich.:	ABC10D15E22 (1)
Weight, g/mol:	352.145678
ΔH_f, kcal/mol:	124.81
Dipole, Da:	9.42
IP(EA), eV:	-8.61(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,1-dioxo-1,4-thiazinan-4-yl)-4-oxo-N-(2-propan-2-ylphenyl)butanamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C(C)C)C)/C=N\NC2=NN=C(N2N)SCC3=NN=C(O3)C

DOS

IR

Vibrations