Geometry & MOs

Info

ID:	223641
PubChem CID:	85335353
Reduced:	FSN5O8C17H18 (1)
Stoich.:	ABC5D8E17F18 (1)
Weight, g/mol:	469.272927
ΔH_f, kcal/mol:	-259.9
Dipole, Da:	9.28
IP(EA), eV:	-10.09(-2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(anthracene-9-carbonyl)piperidin-4-yl]-N-cyclobutylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1CN(C(=O)NC1=O)CC(=O)N2CCN(C(=O)C2)S(=O)(=O)C3=C(C=C(C=C3)F)[N+](=O)[O-]

DOS

IR

Vibrations