Geometry & MOs

Info

ID:	348716
PubChem CID:	127273827
Reduced:	SO3N4C16H28 (1)
Stoich.:	AB3C4D16E28 (1)
Weight, g/mol:	327.161663
ΔH_f, kcal/mol:	-110.48
Dipole, Da:	8.3
IP(EA), eV:	-8.7(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopentyloxy-1-(1,2-dimethylimidazol-4-yl)sulfonylpiperidine

Drug info:

PubChemData

Smile

CC1=NC(=CN1C)S(=O)(=O)N2CCC(CC2)CCN3CCOCC3

DOS

IR

Vibrations