Geometry & MOs

Info

ID:	352172
PubChem CID:	127283240
Reduced:	SN2O5C15H20 (1)
Stoich.:	AB2C5D15E20 (1)
Weight, g/mol:	319.156577
ΔH_f, kcal/mol:	-187.86
Dipole, Da:	6.08
IP(EA), eV:	-8.95(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-2-morpholin-4-ylpropyl)-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CCN1C(=O)NCCC2=CC3=C(C=C2)OCCO3

DOS

IR

Vibrations