Geometry & MOs

Info

ID:	368740
PubChem CID:	127329983
Reduced:	FON6C21H27 (1)
Stoich.:	ABC6D21E27 (1)
Weight, g/mol:	361.216555
ΔH_f, kcal/mol:	-8.77
Dipole, Da:	11.43
IP(EA), eV:	-8.53(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-fluoro-2-methylphenyl)piperidin-3-yl]-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)N2CCCC(C2)NC(=O)N3CCN4C(=NN=C4C5CC5)C3

DOS

IR

Vibrations