Geometry & MOs

Info

ID:	352708
PubChem CID:	127283797
Reduced:	OS2N4C15H20 (1)
Stoich.:	AB2C4D15E20 (1)
Weight, g/mol:	388.112664
ΔH_f, kcal/mol:	10.47
Dipole, Da:	6.94
IP(EA), eV:	-8.18(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(4-morpholin-4-ylsulfonylphenoxy)ethyl]-1,4-thiazinane 1-oxide

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C3=C(N=C(N=C3S2)CN4CCS(=O)CC4)N

DOS

IR

Vibrations