Geometry & MOs

Info

ID:	363296
PubChem CID:	127310713
Reduced:	SO2N3C17H29 (1)
Stoich.:	AB2C3D17E29 (1)
Weight, g/mol:	389.180684
ΔH_f, kcal/mol:	-117.72
Dipole, Da:	2.67
IP(EA), eV:	-8.44(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-[(1-thiomorpholin-4-ylcyclohexyl)methyl]acetamide

Drug info:

PubChemData

Smile

C1CCC(CC1)(CNC(=O)C2CCC(=O)NC2)N3CCSCC3

DOS

IR

Vibrations