Geometry & MOs

Info

ID:	85618
PubChem CID:	49877718
Reduced:	NC10H13 (2)
Stoich.:	AB10C13 (2)
Weight, g/mol:	316.175105
ΔH_f, kcal/mol:	21.5
Dipole, Da:	1.69
IP(EA), eV:	-8.6(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-bis(4-fluorophenyl)-3,5-dimethylpiperidin-4-amine

Drug info:

PubChemData

Smile

CC1C(CC(NC1C2=CC=C(C=C2)C)C3=CC=C(C=C3)C)N

DOS

IR

Vibrations