Geometry & MOs

Info

ID:	357828
PubChem CID:	127294671
Reduced:	SN2O2C6H11 (2)
Stoich.:	AB2C2D6E11 (2)
Weight, g/mol:	392.155198
ΔH_f, kcal/mol:	-175.81
Dipole, Da:	4.37
IP(EA), eV:	-8.6(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[acetyl(methyl)amino]-N-(2-thiomorpholin-4-ylsulfonylethyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1C(=O)NCCS(=O)(=O)N2CCSCC2

DOS

IR

Vibrations