Geometry & MOs

Info

ID:	359452
PubChem CID:	127298726
Reduced:	ON3C10H16 (2)
Stoich.:	AB3C10D16 (2)
Weight, g/mol:	394.294391
ΔH_f, kcal/mol:	-87.66
Dipole, Da:	1.51
IP(EA), eV:	-9.58(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-cyclopentylacetyl)amino]-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)N3CCC(CC3)NC(=O)CC4CCCC4

DOS

IR

Vibrations