Geometry & MOs

Info

ID:	287318
PubChem CID:	104234375
Reduced:	FN2O3C15H19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	285.152892
ΔH_f, kcal/mol:	-80.55
Dipole, Da:	1.34
IP(EA), eV:	-8.86(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-fluoro-4-[(E)-3-phenylprop-2-enoxy]phenyl]-N-methylethanamine

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)OCC2=NOC(=C2)COC)F)NC

DOS

IR

Vibrations