Geometry & MOs

Info

ID:	358956
PubChem CID:	127296847
Reduced:	SN3O4C16H23 (1)
Stoich.:	AB3C4D16E23 (1)
Weight, g/mol:	383.133734
ΔH_f, kcal/mol:	-152.49
Dipole, Da:	3.94
IP(EA), eV:	-9.65(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-2-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanylacetamide

Drug info:

PubChemData

Smile

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)NCC3CCC3

DOS

IR

Vibrations