Geometry & MOs

Info

ID:	390919
PubChem CID:	135001569
Reduced:	O2F3C14H15 (1)
Stoich.:	A2B3C14D15 (1)
Weight, g/mol:	290.141913
ΔH_f, kcal/mol:	-227.07
Dipole, Da:	4.08
IP(EA), eV:	-10.33(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylphenyl)-2-phenylmethoxypyridin-3-amine

Drug info:

PubChemData

Smile

CCCCOC(=O)/C=C/C1=CC=CC=C1C(F)(F)F

DOS

IR

Vibrations