Geometry & MOs

Info

ID:	199572
PubChem CID:	79267486
Reduced:	FON2C16H19 (1)
Stoich.:	ABC2D16E19 (1)
Weight, g/mol:	242.141913
ΔH_f, kcal/mol:	-49.33
Dipole, Da:	1.92
IP(EA), eV:	-8.93(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[2-[(6-methylpyridin-2-yl)methoxy]phenyl]ethanamine

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)COC2=C(C=CC(=C2)F)C(C)NC

DOS

IR

Vibrations