Geometry & MOs

Info

ID:	352226
PubChem CID:	127283308
Reduced:	S2N3O5C11H21 (1)
Stoich.:	A2B3C5D11E21 (1)
Weight, g/mol:	381.135842
ΔH_f, kcal/mol:	-226.64
Dipole, Da:	5.87
IP(EA), eV:	-9.62(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(morpholine-4-carbonyl)phenyl]methyl]-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CS(=O)(=O)N1CCCC(C1)NC(=O)N2CCS(=O)(=O)CC2

DOS

IR

Vibrations