Geometry & MOs

Info

ID:	359364
PubChem CID:	127298499
Reduced:	N3O3C19H33 (1)
Stoich.:	A3B3C19D33 (1)
Weight, g/mol:	392.278741
ΔH_f, kcal/mol:	-175.63
Dipole, Da:	4.48
IP(EA), eV:	-9.42(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[4-[(2-cyclopentylacetyl)amino]piperidin-1-yl]propanoyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)NC2CCN(CC2)CC(=O)NC3CCOCC3

DOS

IR

Vibrations