Geometry & MOs

Info

ID:	369479
PubChem CID:	127334149
Reduced:	SN3O4C17H25 (1)
Stoich.:	AB3C4D17E25 (1)
Weight, g/mol:	374.187543
ΔH_f, kcal/mol:	-159.45
Dipole, Da:	6.36
IP(EA), eV:	-9.85(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyloxy-N-[1-(oxan-4-ylsulfonyl)piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=N1)C(=O)NC2CCN(CC2)S(=O)(=O)C3CCOCC3

DOS

IR

Vibrations