Geometry & MOs

Info

ID:	260536
PubChem CID:	103194651
Reduced:	FON3C14H20 (1)
Stoich.:	ABC3D14E20 (1)
Weight, g/mol:	265.15904
ΔH_f, kcal/mol:	-78.42
Dipole, Da:	3.1
IP(EA), eV:	-8.65(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-amino-4-fluorophenyl)methyl]-N-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1CCCN(C1)CC2=CC(=C(C=C2)N)F

DOS

IR

Vibrations