Geometry & MOs

Info

ID:	287191
PubChem CID:	104233948
Reduced:	FO2N3C13H16 (1)
Stoich.:	AB2C3D13E16 (1)
Weight, g/mol:	249.12774
ΔH_f, kcal/mol:	-44.16
Dipole, Da:	3.91
IP(EA), eV:	-9.21(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=NOC(=N1)COC2=C(C=C(C=C2)C(C)N)F

DOS

IR

Vibrations