Geometry & MOs

Info

ID:

199087

PubChem CID:

79195864

Reduced:

O2N3C14H21 (1)

Stoich.:

A2B3C14D21 (1)

Weight, g/mol:

238.148141

ΔHf, kcal/mol:

-82.36

Dipole, Da:

4.62

IP(EA), eV:

-8.64(0.01)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-[2-(4-fluorophenyl)ethyl]-2-methyl-3-(methylamino)propanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1NC(=O)C(C)CNC)C(=O)NC

DOS

IR

Vibrations