Geometry & MOs

Info

ID:

251791

PubChem CID:

103106946

Reduced:

N2O3C15H22 (1)

Stoich.:

A2B3C15D22 (1)

Weight, g/mol:

252.163791

ΔHf, kcal/mol:

-98.33

Dipole, Da:

4.78

IP(EA), eV:

-8.88(-0.25)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-ethyl-2-[1-(3-fluorophenyl)ethylamino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(C)C1=CC2=C(C=C1)OCO2

DOS

IR

Vibrations