Geometry & MOs

Info

ID:

118147

PubChem CID:

50630741

Reduced:

Cl3O3N4H27C28 (1)

Stoich.:

A3B3C4D27E28 (1)

Weight, g/mol:

649.22226

ΔHf, kcal/mol:

-82.38

Dipole, Da:

5.79

IP(EA), eV:

 -8.77(-0.79)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[1-[4-chloro-3-(phenylcarbamoyl)anilino]-1-oxopropan-2-yl]-N-[2-chloro-5-(piperidine-1-carbonyl)phenyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC(=C(C=C1)Cl)C(=O)NC2=CC=CC=C2)N3CCC(CC3)C(=O)NC4=C(C(=CC=C4)Cl)Cl

DOS

IR

Vibrations