Geometry & MOs

Info

ID:

108665

PubChem CID:

50253582

Reduced:

ClF3O4N5C31H31 (1)

Stoich.:

AB3C4D5E31F31 (1)

Weight, g/mol:

571.279469

ΔHf, kcal/mol:

-281.7

Dipole, Da:

5.58

IP(EA), eV:

 -8.81(-1.05)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[2-(4-ethoxyanilino)-2-oxoethyl]-1-[2-[2-methyl-4-(phenylcarbamoyl)anilino]-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)NC(=O)CN3CCC(CC3)C(=O)NCC(=O)NC4=C(C=CC(=C4)C(F)(F)F)Cl

DOS

IR

Vibrations