Geometry & MOs

Info

ID:	351849
PubChem CID:	127282767
Reduced:	SO3N4C18H34 (1)
Stoich.:	AB3C4D18E34 (1)
Weight, g/mol:	386.235162
ΔH_f, kcal/mol:	-156.98
Dipole, Da:	1.05
IP(EA), eV:	-8.94(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-(2-methylpiperidin-1-yl)sulfonylpiperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3CCCC3

DOS

IR

Vibrations