Geometry & MOs

Info

ID:	287278
PubChem CID:	104234234
Reduced:	ClFON3C15H19 (1)
Stoich.:	ABCD3E15F19 (1)
Weight, g/mol:	268.158706
ΔH_f, kcal/mol:	-44.14
Dipole, Da:	3.21
IP(EA), eV:	-9.09(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine

Drug info:

PubChemData

Smile

CCC1=NN(C(=C1Cl)COC2=C(C=C(C=C2)C(C)N)F)C

DOS

IR

Vibrations