Geometry & MOs

Info

ID:	348519
PubChem CID:	127273630
Reduced:	N3O4C15H27 (1)
Stoich.:	A3B4C15D27 (1)
Weight, g/mol:	395.187878
ΔH_f, kcal/mol:	-179.27
Dipole, Da:	3.41
IP(EA), eV:	-8.74(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-methyl-N-(2-morpholin-4-ylethyl)benzamide

Drug info:

PubChemData

Smile

CN(CCN1CCOCC1)C(=O)CCC(=O)N2CCOCC2

DOS

IR

Vibrations