Geometry & MOs

Info

ID:	276510
PubChem CID:	103823981
Reduced:	N4C17H20 (1)
Stoich.:	A4B17C20 (1)
Weight, g/mol:	230.121927
ΔH_f, kcal/mol:	62.41
Dipole, Da:	4.17
IP(EA), eV:	-8.75(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-fluoro-4-methylphenyl)methyl]-5-methylpyridin-3-amine

Drug info:

PubChemData

Smile

CCCN1C2=CC=CC=C2N=C1CNC3=CN=CC(=C3)C

DOS

IR

Vibrations