Geometry & MOs

Info

ID:	362163
PubChem CID:	127305852
Reduced:	N3O3C15H23 (1)
Stoich.:	A3B3C15D23 (1)
Weight, g/mol:	356.176979
ΔH_f, kcal/mol:	-145.22
Dipole, Da:	10.79
IP(EA), eV:	-9.51(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentylsulfonyl-1-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2CCCN(C2)C(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations