Geometry & MOs

Info

ID:	14599
PubChem CID:	415865
Reduced:	NOC13H16 (2)
Stoich.:	ABC13D16 (2)
Weight, g/mol:	404.246378
ΔH_f, kcal/mol:	-44.13
Dipole, Da:	5.68
IP(EA), eV:	-8.99(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-piperidin-1-yl-1-[4-[4-(2-piperidin-1-ylacetyl)phenyl]phenyl]ethanone

Drug info:

PubChemData

Smile

C1CCN(CC1)CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)CN4CCCCC4

DOS

IR

Vibrations