Geometry & MOs

Info

ID:	352190
PubChem CID:	127283259
Reduced:	SN3O4C15H29 (1)
Stoich.:	AB3C4D15E29 (1)
Weight, g/mol:	361.203528
ΔH_f, kcal/mol:	-192.63
Dipole, Da:	5.73
IP(EA), eV:	-9.17(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethyl-2-morpholin-4-ylpentyl)-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)N1CCS(=O)(=O)CC1)N2CCOCC2

DOS

IR

Vibrations