Geometry & MOs

Info

ID:	346103
PubChem CID:	127270591
Reduced:	O3N4C20H34 (1)
Stoich.:	A3B4C20D34 (1)
Weight, g/mol:	364.283826
ΔH_f, kcal/mol:	-172.9
Dipole, Da:	4.49
IP(EA), eV:	-9.29(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2-cyclopentylacetyl)amino]ethyl]-4-piperidin-1-ylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)NCCNC(=O)N2CCC(CC2)C(=O)N3CCCC3

DOS

IR

Vibrations