Geometry & MOs

Info

ID:	259811
PubChem CID:	103175236
Reduced:	FON2C17H21 (1)
Stoich.:	ABC2D17E21 (1)
Weight, g/mol:	274.148141
ΔH_f, kcal/mol:	-46.51
Dipole, Da:	4.82
IP(EA), eV:	-8.83(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2-ethyl-6-methylpyridin-3-yl)oxy-5-fluorophenyl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=N1)C)OC2=C(C=C(C=C2)CNCC)F

DOS

IR

Vibrations