Geometry & MOs

Info

ID:	357093
PubChem CID:	127293163
Reduced:	OSN5C17H23 (1)
Stoich.:	ABC5D17E23 (1)
Weight, g/mol:	321.241627
ΔH_f, kcal/mol:	21.83
Dipole, Da:	5.27
IP(EA), eV:	-8.8(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-1-propanoylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)C2=NC(=CS2)C(=O)NC3CCN(C3)C4CCCC4

DOS

IR

Vibrations