Geometry & MOs

Info

ID:

287284

PubChem CID:

104234246

Reduced:

FNOC12H14 (1)

Stoich.:

ABCD12E14 (1)

Weight, g/mol:

280.158706

ΔHf, kcal/mol:

-7.52

Dipole, Da:

3.02

IP(EA), eV:

-8.74(0.06)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-[2-fluoro-4-[1-(methylamino)ethyl]phenoxy]-N-prop-2-enylpropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations