Geometry & MOs

Info

ID:	352188
PubChem CID:	127283257
Reduced:	SO3N5C16H25 (1)
Stoich.:	AB3C5D16E25 (1)
Weight, g/mol:	333.172228
ΔH_f, kcal/mol:	-92.28
Dipole, Da:	7.78
IP(EA), eV:	-8.65(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methyl-2-morpholin-4-ylbutyl)-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)C2=NC=C(C=C2)CNC(=O)N3CCS(=O)(=O)CC3

DOS

IR

Vibrations