Geometry & MOs

Info

ID:	287189
PubChem CID:	104233941
Reduced:	FNOC11H12 (1)
Stoich.:	ABCD11E12 (1)
Weight, g/mol:	195.105942
ΔH_f, kcal/mol:	-20.69
Dipole, Da:	3.37
IP(EA), eV:	-8.98(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-fluoro-4-prop-2-enoxyphenyl)ethanamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations