Geometry & MOs

Info

ID:	365571
PubChem CID:	127318058
Reduced:	OSN5C19H33 (1)
Stoich.:	ABC5D19E33 (1)
Weight, g/mol:	365.144299
ΔH_f, kcal/mol:	-41.42
Dipole, Da:	3.7
IP(EA), eV:	-8.18(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CSC(=N1)C2CCCN(C2)C(=O)NC(C)CN3CCN(CC3)C

DOS

IR

Vibrations