Geometry & MOs

Info

ID:	130486
PubChem CID:	51090945
Reduced:	ON3C20H27 (1)
Stoich.:	AB3C20D27 (1)
Weight, g/mol:	322.204513
ΔH_f, kcal/mol:	-26.51
Dipole, Da:	3.94
IP(EA), eV:	-8.54(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

naphthalen-1-yl-(4-piperidin-1-ylpiperidin-1-yl)methanone

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCC(CC3)N4CCCCC4

DOS

IR

Vibrations