Geometry & MOs

Info

ID:	364903
PubChem CID:	127316491
Reduced:	SO3N5C15H25 (1)
Stoich.:	AB3C5D15E25 (1)
Weight, g/mol:	328.182064
ΔH_f, kcal/mol:	-88.29
Dipole, Da:	11.93
IP(EA), eV:	-8.59(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-cyclobutylpiperazin-1-yl)-3-cyclopentylsulfonylpropan-1-one

Drug info:

PubChemData

Smile

CC1=NC(=CN1C)S(=O)(=O)NCC(=O)N2CCN(CC2)C3CCC3

DOS

IR

Vibrations