Geometry & MOs

Info

ID:	310566
PubChem CID:	126582249
Reduced:	NC5H9 (2)
Stoich.:	AB5C9 (2)
Weight, g/mol:	489.315541
ΔH_f, kcal/mol:	4.47
Dipole, Da:	2.49
IP(EA), eV:	-9.37(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(4,4-dimethylpiperidin-1-yl)-5-ethyl-3-[4-[2-(4-fluorophenyl)ethoxy]phenyl]-6-methylpyridin-2-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CC(C)CC(C)(C)C1=CNN=C1

DOS

IR

Vibrations