Geometry & MOs

Info

ID:

113302

PubChem CID:

50438918

Reduced:

FN4O4C32H37 (1)

Stoich.:

AB4C4D32E37 (1)

Weight, g/mol:

544.284969

ΔHf, kcal/mol:

-175.07

Dipole, Da:

5.2

IP(EA), eV:

 -8.45(-0.42)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[1-[3-[(5-fluoro-2-methylphenyl)carbamoyl]-2-methylanilino]-1-oxopropan-2-yl]-N-(1-phenylethyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)NC(=O)C2CCN(CC2)C(C)C(=O)NC3=CC=CC(=C3C)C(=O)NC4=C(C=CC(=C4)F)C

DOS

IR

Vibrations