Geometry & MOs

Info

ID:	357834
PubChem CID:	127294677
Reduced:	S2N4O4C15H28 (1)
Stoich.:	A2B4C4D15E28 (1)
Weight, g/mol:	392.155198
ΔH_f, kcal/mol:	-197.76
Dipole, Da:	2.61
IP(EA), eV:	-8.68(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(acetamidomethyl)-N-(2-thiomorpholin-4-ylsulfonylethyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)NC1CCCN(C1)C(=O)NCCS(=O)(=O)N2CCSCC2

DOS

IR

Vibrations