Geometry & MOs

Info

ID:	287203
PubChem CID:	104233988
Reduced:	FNOC13H18 (1)
Stoich.:	ABCD13E18 (1)
Weight, g/mol:	209.121592
ΔH_f, kcal/mol:	-71.25
Dipole, Da:	3.3
IP(EA), eV:	-8.9(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-fluoro-4-(2-methylprop-2-enoxy)phenyl]ethanamine

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)OCC=C(C)C)F)N

DOS

IR

Vibrations