Geometry & MOs

Info

ID:	203079
PubChem CID:	79776665
Reduced:	OF2N2C14H14 (1)
Stoich.:	AB2C2D14E14 (1)
Weight, g/mol:	280.077869
ΔH_f, kcal/mol:	-73.08
Dipole, Da:	1.87
IP(EA), eV:	-9.06(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-[(2-chloro-4-fluorophenyl)methoxy]pyridin-2-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CNCC1=NC=C(C=C1)OCC2=C(C=CC(=C2)F)F

DOS

IR

Vibrations