Geometry & MOs

Info

ID:	287225
PubChem CID:	104234106
Reduced:	FNOC17H20 (1)
Stoich.:	ABCD17E20 (1)
Weight, g/mol:	269.179107
ΔH_f, kcal/mol:	-61.52
Dipole, Da:	2.23
IP(EA), eV:	-8.76(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-fluoro-4-[2-(3-methylbutoxy)ethoxy]phenyl]ethanamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations