Geometry & MOs

Info

ID:	129925
PubChem CID:	51074286
Reduced:	ON2C17H24 (1)
Stoich.:	AB2C17D24 (1)
Weight, g/mol:	238.204513
ΔH_f, kcal/mol:	-33.96
Dipole, Da:	3.29
IP(EA), eV:	-9.09(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopentyl(methyl)amino]-1-(3-methylpiperidin-1-yl)ethanone

Drug info:

PubChemData

Smile

CN(CC(=O)N1CCC2=CC=CC=C2C1)C3CCCC3

DOS

IR

Vibrations