Geometry & MOs

Info

ID:	359052
PubChem CID:	127297296
Reduced:	SN3O3C16H25 (1)
Stoich.:	AB3C3D16E25 (1)
Weight, g/mol:	393.208613
ΔH_f, kcal/mol:	-121.62
Dipole, Da:	4.89
IP(EA), eV:	-9.08(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-cyclopentyloxypiperidin-1-yl)-3-piperidin-1-ylsulfonylpyridine

Drug info:

PubChemData

Smile

C1CCN(CC1)S(=O)(=O)C2=C(N=CC=C2)NCC3CCOCC3

DOS

IR

Vibrations