Geometry & MOs

Info

ID:	284106
PubChem CID:	104036454
Reduced:	ON2C10H16 (1)
Stoich.:	AB2C10D16 (1)
Weight, g/mol:	218.085541
ΔH_f, kcal/mol:	-29.84
Dipole, Da:	2.56
IP(EA), eV:	-8.68(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-fluorophenoxy)-N-methylpyridin-2-amine

Drug info:

PubChemData

Smile

CCCCOC1=CC(=NC=C1)NC

DOS

IR

Vibrations