Geometry & MOs

Info

ID:	17725
PubChem CID:	515301
Reduced:	N2O2C27H32 (1)
Stoich.:	A2B2C27D32 (1)
Weight, g/mol:	416.246378
ΔH_f, kcal/mol:	-42.46
Dipole, Da:	1.2
IP(EA), eV:	-8.98(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-piperidin-1-yl-1-[7-(2-piperidin-1-ylacetyl)-9H-fluoren-2-yl]ethanone

Drug info:

PubChemData

Smile

C1CCN(CC1)CC(=O)C2=CC3=C(C=C2)C4=C(C3)C=C(C=C4)C(=O)CN5CCCCC5

DOS

IR

Vibrations